USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1097 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 299 MET CE :methyl 156:sc= -0.897 (180deg=-2.27!) USER MOD Set 1.2: A 308 SER OG : rot -84:sc= -3.35! USER MOD Set 2.1: A 255 THR OG1 : rot 180:sc= 0.842 USER MOD Set 2.2: A 318 SER OG : rot 63:sc= 0.963 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 ASN : amide:sc= -2.81! C(o=-2.8!,f=-9.3!) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 GLN :FLIP amide:sc= -1.46 F(o=-2.9!,f=-1.5) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 CYS SG : rot -170:sc= -1.89 USER MOD Single : A 272 MET CE :methyl -145:sc= -3.62 (180deg=-8.17!) USER MOD Single : A 279 SER OG : rot -65:sc= 0.0138 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.45! USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 310 THR OG1 : rot -125:sc= -5.12! USER MOD Single : A 312 SER OG : rot -20:sc= 0.165 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0.0528 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 324 SER OG : rot 180:sc=-0.00531 USER MOD Single : A 328 GLN : amide:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 CYS SG : rot -35:sc= -1.27 USER MOD Single : A 332 SER OG : rot -55:sc= 1.12 USER MOD Single : A 333 SER OG : rot 100:sc= -3.41! USER MOD Single : A 334 SER OG : rot 141:sc= 0.00108 USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 92:sc= 0.494 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 370 CMP O2' : rot -78:sc= 1.34 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 214 4.919 -8.252 -8.120 1.00 0.00 N ATOM 2 CA GLY A 214 3.533 -7.861 -8.312 1.00 0.00 C ATOM 3 C GLY A 214 3.364 -6.347 -8.160 1.00 0.00 C ATOM 4 O GLY A 214 4.228 -5.578 -8.576 1.00 0.00 O ATOM 0 HA2 GLY A 214 3.198 -8.170 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.902 -8.376 -7.587 1.00 0.00 H new ATOM 8 N SER A 215 2.244 -5.966 -7.564 1.00 0.00 N ATOM 9 CA SER A 215 1.951 -4.559 -7.351 1.00 0.00 C ATOM 10 C SER A 215 1.649 -4.305 -5.874 1.00 0.00 C ATOM 11 O SER A 215 1.332 -5.233 -5.132 1.00 0.00 O ATOM 12 CB SER A 215 0.775 -4.105 -8.219 1.00 0.00 C ATOM 13 OG SER A 215 1.171 -3.856 -9.565 1.00 0.00 O ATOM 0 H SER A 215 1.528 -6.607 -7.222 1.00 0.00 H new ATOM 0 HA SER A 215 2.827 -3.979 -7.640 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.002 -4.869 -8.205 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.340 -3.200 -7.796 1.00 0.00 H new ATOM 0 HG SER A 215 0.393 -3.570 -10.087 1.00 0.00 H new ATOM 19 N GLN A 216 1.757 -3.041 -5.489 1.00 0.00 N ATOM 20 CA GLN A 216 1.499 -2.652 -4.114 1.00 0.00 C ATOM 21 C GLN A 216 1.477 -1.127 -3.988 1.00 0.00 C ATOM 22 O GLN A 216 2.438 -0.456 -4.361 1.00 0.00 O ATOM 23 CB GLN A 216 2.533 -3.265 -3.167 1.00 0.00 C ATOM 24 CG GLN A 216 3.935 -2.733 -3.468 1.00 0.00 C ATOM 25 CD GLN A 216 5.010 -3.678 -2.927 1.00 0.00 C ATOM 26 OE1 GLN A 216 5.530 -3.509 -1.835 1.00 0.00 O ATOM 27 NE2 GLN A 216 5.312 -4.680 -3.746 1.00 0.00 N ATOM 0 H GLN A 216 2.020 -2.273 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 216 0.520 -3.035 -3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.267 -3.036 -2.135 1.00 0.00 H new ATOM 0 HB3 GLN A 216 2.523 -4.351 -3.265 1.00 0.00 H new ATOM 0 HG2 GLN A 216 4.059 -2.614 -4.544 1.00 0.00 H new ATOM 0 HG3 GLN A 216 4.056 -1.746 -3.022 1.00 0.00 H new ATOM 0 HE21 GLN A 216 4.839 -4.763 -4.646 1.00 0.00 H new ATOM 0 HE22 GLN A 216 6.017 -5.366 -3.475 1.00 0.00 H new ATOM 36 N GLU A 217 0.371 -0.625 -3.461 1.00 0.00 N ATOM 37 CA GLU A 217 0.211 0.809 -3.281 1.00 0.00 C ATOM 38 C GLU A 217 -0.885 1.096 -2.254 1.00 0.00 C ATOM 39 O GLU A 217 -1.881 1.746 -2.569 1.00 0.00 O ATOM 40 CB GLU A 217 -0.091 1.497 -4.613 1.00 0.00 C ATOM 41 CG GLU A 217 -1.458 1.071 -5.154 1.00 0.00 C ATOM 42 CD GLU A 217 -1.319 0.378 -6.510 1.00 0.00 C ATOM 43 OE1 GLU A 217 -1.689 0.957 -7.542 1.00 0.00 O ATOM 44 OE2 GLU A 217 -0.804 -0.804 -6.469 1.00 0.00 O ATOM 0 H GLU A 217 -0.424 -1.185 -3.152 1.00 0.00 H new ATOM 0 HA GLU A 217 1.149 1.216 -2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -0.070 2.579 -4.481 1.00 0.00 H new ATOM 0 HB3 GLU A 217 0.684 1.249 -5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -1.940 0.398 -4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -2.102 1.945 -5.252 1.00 0.00 H new ATOM 52 N VAL A 218 -0.666 0.597 -1.046 1.00 0.00 N ATOM 53 CA VAL A 218 -1.623 0.791 0.030 1.00 0.00 C ATOM 54 C VAL A 218 -1.521 2.230 0.542 1.00 0.00 C ATOM 55 O VAL A 218 -2.529 2.836 0.905 1.00 0.00 O ATOM 56 CB VAL A 218 -1.397 -0.251 1.126 1.00 0.00 C ATOM 57 CG1 VAL A 218 -0.131 0.061 1.927 1.00 0.00 C ATOM 58 CG2 VAL A 218 -2.616 -0.353 2.045 1.00 0.00 C ATOM 0 H VAL A 218 0.161 0.058 -0.789 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.641 0.645 -0.332 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.258 -1.219 0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 218 0.006 -0.695 2.700 1.00 0.00 H new ATOM 0 HG12 VAL A 218 0.731 0.059 1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -0.227 1.042 2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -2.429 -1.101 2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.800 0.613 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -3.489 -0.644 1.461 1.00 0.00 H new ATOM 68 N ARG A 219 -0.297 2.735 0.555 1.00 0.00 N ATOM 69 CA ARG A 219 -0.051 4.091 1.016 1.00 0.00 C ATOM 70 C ARG A 219 1.450 4.380 1.035 1.00 0.00 C ATOM 71 O ARG A 219 2.002 4.751 2.071 1.00 0.00 O ATOM 72 CB ARG A 219 -0.623 4.307 2.420 1.00 0.00 C ATOM 73 CG ARG A 219 -1.267 5.689 2.542 1.00 0.00 C ATOM 74 CD ARG A 219 -0.806 6.398 3.817 1.00 0.00 C ATOM 75 NE ARG A 219 -1.499 7.699 3.953 1.00 0.00 N ATOM 76 CZ ARG A 219 -1.238 8.772 3.194 1.00 0.00 C ATOM 77 NH1 ARG A 219 -0.297 8.706 2.242 1.00 0.00 N ATOM 78 NH2 ARG A 219 -1.917 9.910 3.387 1.00 0.00 N ATOM 0 H ARG A 219 0.536 2.229 0.254 1.00 0.00 H new ATOM 0 HA ARG A 219 -0.547 4.772 0.325 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -1.363 3.537 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 219 0.171 4.205 3.160 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.008 6.293 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -2.352 5.589 2.549 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -1.014 5.773 4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 219 0.273 6.553 3.787 1.00 0.00 H new ATOM 0 HE ARG A 219 -2.220 7.784 4.669 1.00 0.00 H new ATOM 0 HH11 ARG A 219 0.220 7.839 2.095 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -0.098 9.523 1.664 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -2.633 9.960 4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -1.718 10.727 2.809 1.00 0.00 H new ATOM 92 N ARG A 220 2.070 4.202 -0.123 1.00 0.00 N ATOM 93 CA ARG A 220 3.497 4.440 -0.252 1.00 0.00 C ATOM 94 C ARG A 220 4.244 3.858 0.949 1.00 0.00 C ATOM 95 O ARG A 220 4.911 4.585 1.683 1.00 0.00 O ATOM 96 CB ARG A 220 3.799 5.937 -0.354 1.00 0.00 C ATOM 97 CG ARG A 220 3.908 6.376 -1.816 1.00 0.00 C ATOM 98 CD ARG A 220 2.522 6.593 -2.428 1.00 0.00 C ATOM 99 NE ARG A 220 2.128 8.013 -2.302 1.00 0.00 N ATOM 100 CZ ARG A 220 2.722 9.019 -2.959 1.00 0.00 C ATOM 101 NH1 ARG A 220 3.740 8.764 -3.793 1.00 0.00 N ATOM 102 NH2 ARG A 220 2.300 10.277 -2.782 1.00 0.00 N ATOM 0 H ARG A 220 1.610 3.896 -0.980 1.00 0.00 H new ATOM 0 HA ARG A 220 3.833 3.949 -1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.012 6.505 0.142 1.00 0.00 H new ATOM 0 HB3 ARG A 220 4.730 6.160 0.167 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.486 7.298 -1.881 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.447 5.620 -2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 220 2.530 6.301 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.791 5.959 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 220 1.356 8.241 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.062 7.805 -3.927 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.193 9.529 -4.294 1.00 0.00 H new ATOM 0 HH21 ARG A 220 1.526 10.471 -2.147 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.753 11.042 -3.282 1.00 0.00 H new ATOM 116 N GLY A 221 4.108 2.550 1.112 1.00 0.00 N ATOM 117 CA GLY A 221 4.761 1.861 2.212 1.00 0.00 C ATOM 118 C GLY A 221 6.250 1.657 1.924 1.00 0.00 C ATOM 119 O GLY A 221 7.068 1.645 2.843 1.00 0.00 O ATOM 0 H GLY A 221 3.555 1.949 0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 221 4.640 2.437 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 221 4.283 0.895 2.376 1.00 0.00 H new ATOM 123 N ASP A 222 6.557 1.503 0.645 1.00 0.00 N ATOM 124 CA ASP A 222 7.933 1.300 0.224 1.00 0.00 C ATOM 125 C ASP A 222 8.679 2.636 0.274 1.00 0.00 C ATOM 126 O ASP A 222 9.828 2.693 0.707 1.00 0.00 O ATOM 127 CB ASP A 222 7.999 0.775 -1.212 1.00 0.00 C ATOM 128 CG ASP A 222 7.363 1.686 -2.263 1.00 0.00 C ATOM 129 OD1 ASP A 222 7.970 2.673 -2.705 1.00 0.00 O ATOM 130 OD2 ASP A 222 6.176 1.344 -2.635 1.00 0.00 O ATOM 0 H ASP A 222 5.876 1.515 -0.114 1.00 0.00 H new ATOM 0 HA ASP A 222 8.387 0.571 0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 222 9.044 0.615 -1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 222 7.508 -0.197 -1.250 1.00 0.00 H new ATOM 136 N PHE A 223 7.993 3.677 -0.177 1.00 0.00 N ATOM 137 CA PHE A 223 8.576 5.007 -0.190 1.00 0.00 C ATOM 138 C PHE A 223 8.812 5.516 1.233 1.00 0.00 C ATOM 139 O PHE A 223 9.792 6.214 1.494 1.00 0.00 O ATOM 140 CB PHE A 223 7.573 5.928 -0.888 1.00 0.00 C ATOM 141 CG PHE A 223 7.915 7.416 -0.779 1.00 0.00 C ATOM 142 CD1 PHE A 223 7.468 8.140 0.282 1.00 0.00 C ATOM 143 CD2 PHE A 223 8.664 8.015 -1.743 1.00 0.00 C ATOM 144 CE1 PHE A 223 7.784 9.521 0.383 1.00 0.00 C ATOM 145 CE2 PHE A 223 8.980 9.395 -1.642 1.00 0.00 C ATOM 146 CZ PHE A 223 8.533 10.119 -0.581 1.00 0.00 C ATOM 0 H PHE A 223 7.040 3.625 -0.536 1.00 0.00 H new ATOM 0 HA PHE A 223 9.537 4.987 -0.704 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.516 5.655 -1.942 1.00 0.00 H new ATOM 0 HB3 PHE A 223 6.584 5.761 -0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 223 6.873 7.665 1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 223 9.019 7.440 -2.586 1.00 0.00 H new ATOM 0 HE1 PHE A 223 7.429 10.096 1.226 1.00 0.00 H new ATOM 0 HE2 PHE A 223 9.575 9.870 -2.408 1.00 0.00 H new ATOM 0 HZ PHE A 223 8.773 11.169 -0.504 1.00 0.00 H new ATOM 156 N VAL A 224 7.898 5.148 2.119 1.00 0.00 N ATOM 157 CA VAL A 224 7.993 5.558 3.510 1.00 0.00 C ATOM 158 C VAL A 224 9.150 4.812 4.177 1.00 0.00 C ATOM 159 O VAL A 224 9.883 5.388 4.982 1.00 0.00 O ATOM 160 CB VAL A 224 6.654 5.336 4.214 1.00 0.00 C ATOM 161 CG1 VAL A 224 6.816 5.400 5.735 1.00 0.00 C ATOM 162 CG2 VAL A 224 5.608 6.344 3.732 1.00 0.00 C ATOM 0 H VAL A 224 7.087 4.570 1.900 1.00 0.00 H new ATOM 0 HA VAL A 224 8.208 6.624 3.581 1.00 0.00 H new ATOM 0 HB VAL A 224 6.302 4.337 3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 224 5.849 5.239 6.211 1.00 0.00 H new ATOM 0 HG12 VAL A 224 7.513 4.628 6.059 1.00 0.00 H new ATOM 0 HG13 VAL A 224 7.202 6.379 6.019 1.00 0.00 H new ATOM 0 HG21 VAL A 224 4.665 6.164 4.248 1.00 0.00 H new ATOM 0 HG22 VAL A 224 5.952 7.356 3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 224 5.461 6.231 2.658 1.00 0.00 H new ATOM 172 N ARG A 225 9.280 3.543 3.820 1.00 0.00 N ATOM 173 CA ARG A 225 10.336 2.713 4.375 1.00 0.00 C ATOM 174 C ARG A 225 11.699 3.169 3.852 1.00 0.00 C ATOM 175 O ARG A 225 12.697 3.103 4.569 1.00 0.00 O ATOM 176 CB ARG A 225 10.125 1.241 4.015 1.00 0.00 C ATOM 177 CG ARG A 225 11.178 0.356 4.688 1.00 0.00 C ATOM 178 CD ARG A 225 10.539 -0.548 5.744 1.00 0.00 C ATOM 179 NE ARG A 225 10.732 -1.968 5.377 1.00 0.00 N ATOM 180 CZ ARG A 225 10.041 -2.596 4.414 1.00 0.00 C ATOM 181 NH1 ARG A 225 9.109 -1.933 3.717 1.00 0.00 N ATOM 182 NH2 ARG A 225 10.283 -3.888 4.150 1.00 0.00 N ATOM 0 H ARG A 225 8.671 3.069 3.153 1.00 0.00 H new ATOM 0 HA ARG A 225 10.306 2.818 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 225 9.128 0.926 4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 225 10.177 1.116 2.933 1.00 0.00 H new ATOM 0 HG2 ARG A 225 11.680 -0.254 3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 225 11.941 0.981 5.152 1.00 0.00 H new ATOM 0 HD2 ARG A 225 10.984 -0.352 6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 225 9.475 -0.327 5.828 1.00 0.00 H new ATOM 0 HE ARG A 225 11.434 -2.503 5.888 1.00 0.00 H new ATOM 0 HH11 ARG A 225 8.925 -0.950 3.918 1.00 0.00 H new ATOM 0 HH12 ARG A 225 8.584 -2.411 2.985 1.00 0.00 H new ATOM 0 HH21 ARG A 225 10.992 -4.393 4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 225 9.758 -4.366 3.418 1.00 0.00 H new ATOM 196 N ASN A 226 11.700 3.621 2.607 1.00 0.00 N ATOM 197 CA ASN A 226 12.924 4.088 1.980 1.00 0.00 C ATOM 198 C ASN A 226 13.366 5.394 2.644 1.00 0.00 C ATOM 199 O ASN A 226 14.561 5.672 2.739 1.00 0.00 O ATOM 200 CB ASN A 226 12.710 4.363 0.490 1.00 0.00 C ATOM 201 CG ASN A 226 13.718 3.587 -0.361 1.00 0.00 C ATOM 202 OD1 ASN A 226 14.518 2.809 0.132 1.00 0.00 O ATOM 203 ND2 ASN A 226 13.633 3.842 -1.664 1.00 0.00 N ATOM 0 H ASN A 226 10.871 3.674 2.015 1.00 0.00 H new ATOM 0 HA ASN A 226 13.680 3.312 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 226 11.696 4.081 0.206 1.00 0.00 H new ATOM 0 HB3 ASN A 226 12.810 5.431 0.296 1.00 0.00 H new ATOM 0 HD21 ASN A 226 14.261 3.374 -2.317 1.00 0.00 H new ATOM 0 HD22 ASN A 226 12.939 4.505 -2.010 1.00 0.00 H new ATOM 210 N TRP A 227 12.379 6.159 3.085 1.00 0.00 N ATOM 211 CA TRP A 227 12.651 7.429 3.737 1.00 0.00 C ATOM 212 C TRP A 227 13.408 7.141 5.035 1.00 0.00 C ATOM 213 O TRP A 227 14.377 7.826 5.358 1.00 0.00 O ATOM 214 CB TRP A 227 11.360 8.219 3.960 1.00 0.00 C ATOM 215 CG TRP A 227 11.235 9.467 3.084 1.00 0.00 C ATOM 216 CD1 TRP A 227 10.152 9.913 2.433 1.00 0.00 C ATOM 217 CD2 TRP A 227 12.280 10.418 2.790 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.421 11.077 1.743 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.756 11.394 1.967 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.622 10.454 3.205 1.00 0.00 C ATOM 221 CZ2 TRP A 227 12.504 12.476 1.488 1.00 0.00 C ATOM 222 CZ3 TRP A 227 14.356 11.542 2.719 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.845 12.532 1.889 1.00 0.00 C ATOM 0 H TRP A 227 11.390 5.924 3.004 1.00 0.00 H new ATOM 0 HA TRP A 227 13.273 8.062 3.104 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.509 7.566 3.768 1.00 0.00 H new ATOM 0 HB3 TRP A 227 11.304 8.516 5.007 1.00 0.00 H new ATOM 0 HD1 TRP A 227 9.190 9.423 2.447 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.762 11.607 1.173 1.00 0.00 H new ATOM 0 HE3 TRP A 227 14.053 9.701 3.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 12.071 13.227 0.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 15.393 11.617 3.010 1.00 0.00 H new ATOM 0 HH2 TRP A 227 14.478 13.340 1.555 1.00 0.00 H new ATOM 234 N GLN A 228 12.935 6.127 5.745 1.00 0.00 N ATOM 235 CA GLN A 228 13.556 5.739 7.002 1.00 0.00 C ATOM 236 C GLN A 228 14.916 5.089 6.744 1.00 0.00 C ATOM 237 O GLN A 228 15.837 5.228 7.547 1.00 0.00 O ATOM 238 CB GLN A 228 12.643 4.805 7.798 1.00 0.00 C ATOM 239 CG GLN A 228 13.431 4.059 8.877 1.00 0.00 C ATOM 240 CD GLN A 228 12.648 4.011 10.192 1.00 0.00 C ATOM 241 OE1 GLN A 228 12.926 4.731 11.136 1.00 0.00 O ATOM 242 NE2 GLN A 228 11.657 3.124 10.198 1.00 0.00 N ATOM 0 H GLN A 228 12.130 5.562 5.475 1.00 0.00 H new ATOM 0 HA GLN A 228 13.713 6.637 7.600 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.841 5.381 8.260 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.173 4.088 7.124 1.00 0.00 H new ATOM 0 HG2 GLN A 228 13.646 3.045 8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 228 14.390 4.551 9.038 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.479 2.553 9.372 1.00 0.00 H new ATOM 0 HE22 GLN A 228 11.075 3.015 11.029 1.00 0.00 H new ATOM 251 N LEU A 229 15.000 4.392 5.620 1.00 0.00 N ATOM 252 CA LEU A 229 16.233 3.720 5.246 1.00 0.00 C ATOM 253 C LEU A 229 17.288 4.766 4.881 1.00 0.00 C ATOM 254 O LEU A 229 18.462 4.612 5.217 1.00 0.00 O ATOM 255 CB LEU A 229 15.971 2.697 4.138 1.00 0.00 C ATOM 256 CG LEU A 229 16.287 1.240 4.482 1.00 0.00 C ATOM 257 CD1 LEU A 229 15.411 0.746 5.634 1.00 0.00 C ATOM 258 CD2 LEU A 229 16.168 0.348 3.245 1.00 0.00 C ATOM 0 H LEU A 229 14.234 4.278 4.956 1.00 0.00 H new ATOM 0 HA LEU A 229 16.627 3.150 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 229 14.921 2.762 3.851 1.00 0.00 H new ATOM 0 HB3 LEU A 229 16.558 2.979 3.264 1.00 0.00 H new ATOM 0 HG LEU A 229 17.322 1.184 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 229 15.656 -0.292 5.858 1.00 0.00 H new ATOM 0 HD12 LEU A 229 15.590 1.360 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 229 14.361 0.818 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 229 16.398 -0.683 3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 229 15.152 0.403 2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 229 16.869 0.687 2.483 1.00 0.00 H new ATOM 270 N VAL A 230 16.833 5.805 4.197 1.00 0.00 N ATOM 271 CA VAL A 230 17.724 6.876 3.783 1.00 0.00 C ATOM 272 C VAL A 230 18.130 7.699 5.007 1.00 0.00 C ATOM 273 O VAL A 230 19.191 8.320 5.017 1.00 0.00 O ATOM 274 CB VAL A 230 17.060 7.716 2.691 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.876 8.976 2.395 1.00 0.00 C ATOM 276 CG2 VAL A 230 16.843 6.892 1.420 1.00 0.00 C ATOM 0 H VAL A 230 15.859 5.928 3.919 1.00 0.00 H new ATOM 0 HA VAL A 230 18.637 6.467 3.350 1.00 0.00 H new ATOM 0 HB VAL A 230 16.083 8.029 3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 230 17.381 9.555 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.955 9.579 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.874 8.693 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 230 16.369 7.513 0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 230 17.804 6.535 1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 230 16.201 6.040 1.644 1.00 0.00 H new ATOM 286 N ALA A 231 17.262 7.678 6.008 1.00 0.00 N ATOM 287 CA ALA A 231 17.517 8.415 7.235 1.00 0.00 C ATOM 288 C ALA A 231 18.661 7.745 7.999 1.00 0.00 C ATOM 289 O ALA A 231 19.322 8.381 8.818 1.00 0.00 O ATOM 290 CB ALA A 231 16.231 8.492 8.060 1.00 0.00 C ATOM 0 H ALA A 231 16.382 7.163 5.995 1.00 0.00 H new ATOM 0 HA ALA A 231 17.824 9.437 7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.422 9.044 8.980 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.459 9.002 7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.895 7.484 8.305 1.00 0.00 H new ATOM 296 N ALA A 232 18.859 6.468 7.704 1.00 0.00 N ATOM 297 CA ALA A 232 19.912 5.705 8.353 1.00 0.00 C ATOM 298 C ALA A 232 21.259 6.063 7.722 1.00 0.00 C ATOM 299 O ALA A 232 22.311 5.725 8.263 1.00 0.00 O ATOM 300 CB ALA A 232 19.597 4.211 8.249 1.00 0.00 C ATOM 0 H ALA A 232 18.308 5.943 7.025 1.00 0.00 H new ATOM 0 HA ALA A 232 19.969 5.953 9.413 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.386 3.638 8.736 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.645 4.005 8.738 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.535 3.924 7.199 1.00 0.00 H new ATOM 306 N VAL A 233 21.182 6.743 6.588 1.00 0.00 N ATOM 307 CA VAL A 233 22.383 7.150 5.878 1.00 0.00 C ATOM 308 C VAL A 233 22.428 8.678 5.797 1.00 0.00 C ATOM 309 O VAL A 233 21.579 9.295 5.157 1.00 0.00 O ATOM 310 CB VAL A 233 22.432 6.478 4.505 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.768 6.750 3.808 1.00 0.00 C ATOM 312 CG2 VAL A 233 22.171 4.975 4.621 1.00 0.00 C ATOM 0 H VAL A 233 20.308 7.022 6.143 1.00 0.00 H new ATOM 0 HA VAL A 233 23.274 6.825 6.416 1.00 0.00 H new ATOM 0 HB VAL A 233 21.640 6.910 3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.776 6.261 2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 233 23.897 7.824 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.583 6.359 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 233 22.211 4.521 3.631 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.930 4.522 5.259 1.00 0.00 H new ATOM 0 HG23 VAL A 233 21.185 4.809 5.056 1.00 0.00 H new ATOM 322 N PRO A 234 23.456 9.259 6.474 1.00 0.00 N ATOM 323 CA PRO A 234 23.623 10.702 6.485 1.00 0.00 C ATOM 324 C PRO A 234 24.177 11.200 5.148 1.00 0.00 C ATOM 325 O PRO A 234 24.007 12.368 4.798 1.00 0.00 O ATOM 326 CB PRO A 234 24.554 10.981 7.654 1.00 0.00 C ATOM 327 CG PRO A 234 25.241 9.661 7.964 1.00 0.00 C ATOM 328 CD PRO A 234 24.481 8.559 7.243 1.00 0.00 C ATOM 0 HA PRO A 234 22.680 11.234 6.608 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.283 11.750 7.398 1.00 0.00 H new ATOM 0 HB3 PRO A 234 23.998 11.344 8.518 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.280 9.685 7.636 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.250 9.478 9.039 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.140 7.983 6.593 1.00 0.00 H new ATOM 0 HD3 PRO A 234 24.037 7.857 7.949 1.00 0.00 H new ATOM 336 N LEU A 235 24.826 10.290 4.436 1.00 0.00 N ATOM 337 CA LEU A 235 25.405 10.622 3.146 1.00 0.00 C ATOM 338 C LEU A 235 24.297 11.095 2.202 1.00 0.00 C ATOM 339 O LEU A 235 24.512 11.992 1.388 1.00 0.00 O ATOM 340 CB LEU A 235 26.214 9.444 2.603 1.00 0.00 C ATOM 341 CG LEU A 235 26.519 9.474 1.103 1.00 0.00 C ATOM 342 CD1 LEU A 235 28.000 9.758 0.850 1.00 0.00 C ATOM 343 CD2 LEU A 235 26.059 8.181 0.426 1.00 0.00 C ATOM 0 H LEU A 235 24.963 9.323 4.729 1.00 0.00 H new ATOM 0 HA LEU A 235 26.113 11.445 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 235 27.159 9.397 3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.673 8.524 2.825 1.00 0.00 H new ATOM 0 HG LEU A 235 25.954 10.292 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 235 28.189 9.774 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 235 28.264 10.725 1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 235 28.604 8.978 1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 235 26.287 8.227 -0.639 1.00 0.00 H new ATOM 0 HD22 LEU A 235 26.578 7.332 0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 235 24.984 8.061 0.562 1.00 0.00 H new ATOM 355 N PHE A 236 23.137 10.471 2.343 1.00 0.00 N ATOM 356 CA PHE A 236 21.996 10.817 1.512 1.00 0.00 C ATOM 357 C PHE A 236 21.263 12.038 2.069 1.00 0.00 C ATOM 358 O PHE A 236 20.694 12.824 1.313 1.00 0.00 O ATOM 359 CB PHE A 236 21.049 9.615 1.532 1.00 0.00 C ATOM 360 CG PHE A 236 21.593 8.382 0.807 1.00 0.00 C ATOM 361 CD1 PHE A 236 22.362 8.531 -0.304 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.308 7.137 1.276 1.00 0.00 C ATOM 363 CE1 PHE A 236 22.867 7.386 -0.976 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.814 5.993 0.605 1.00 0.00 C ATOM 365 CZ PHE A 236 22.582 6.142 -0.508 1.00 0.00 C ATOM 0 H PHE A 236 22.962 9.728 3.020 1.00 0.00 H new ATOM 0 HA PHE A 236 22.329 11.056 0.502 1.00 0.00 H new ATOM 0 HB2 PHE A 236 20.836 9.350 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.102 9.904 1.076 1.00 0.00 H new ATOM 0 HD1 PHE A 236 22.589 9.519 -0.676 1.00 0.00 H new ATOM 0 HD2 PHE A 236 20.697 7.019 2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 236 23.478 7.504 -1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 236 21.589 5.005 0.978 1.00 0.00 H new ATOM 0 HZ PHE A 236 22.965 5.272 -1.020 1.00 0.00 H new ATOM 375 N GLN A 237 21.299 12.159 3.389 1.00 0.00 N ATOM 376 CA GLN A 237 20.645 13.272 4.055 1.00 0.00 C ATOM 377 C GLN A 237 21.522 14.524 3.982 1.00 0.00 C ATOM 378 O GLN A 237 21.050 15.632 4.237 1.00 0.00 O ATOM 379 CB GLN A 237 20.311 12.921 5.507 1.00 0.00 C ATOM 380 CG GLN A 237 21.424 13.376 6.452 1.00 0.00 C ATOM 381 CD GLN A 237 21.181 12.866 7.873 1.00 0.00 C ATOM 382 OE1 GLN A 237 20.934 11.560 7.944 1.00 0.00 O flip ATOM 383 NE2 GLN A 237 21.215 13.607 8.842 1.00 0.00 N flip ATOM 0 H GLN A 237 21.771 11.505 4.014 1.00 0.00 H new ATOM 0 HA GLN A 237 19.707 13.479 3.540 1.00 0.00 H new ATOM 0 HB2 GLN A 237 19.371 13.394 5.792 1.00 0.00 H new ATOM 0 HB3 GLN A 237 20.167 11.845 5.601 1.00 0.00 H new ATOM 0 HG2 GLN A 237 22.385 13.010 6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 237 21.479 14.465 6.457 1.00 0.00 H new ATOM 0 HE21 GLN A 237 21.410 14.600 8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 237 21.048 13.233 9.776 1.00 0.00 H new ATOM 392 N LYS A 238 22.781 14.307 3.632 1.00 0.00 N ATOM 393 CA LYS A 238 23.727 15.404 3.523 1.00 0.00 C ATOM 394 C LYS A 238 23.362 16.268 2.313 1.00 0.00 C ATOM 395 O LYS A 238 23.933 17.338 2.116 1.00 0.00 O ATOM 396 CB LYS A 238 25.161 14.874 3.488 1.00 0.00 C ATOM 397 CG LYS A 238 25.777 14.865 4.889 1.00 0.00 C ATOM 398 CD LYS A 238 27.204 14.317 4.857 1.00 0.00 C ATOM 399 CE LYS A 238 27.442 13.337 6.008 1.00 0.00 C ATOM 400 NZ LYS A 238 28.636 13.732 6.788 1.00 0.00 N ATOM 0 H LYS A 238 23.168 13.387 3.420 1.00 0.00 H new ATOM 0 HA LYS A 238 23.670 16.045 4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.169 13.865 3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 238 25.765 15.493 2.825 1.00 0.00 H new ATOM 0 HG2 LYS A 238 25.781 15.877 5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.165 14.257 5.555 1.00 0.00 H new ATOM 0 HD2 LYS A 238 27.384 13.816 3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 238 27.915 15.141 4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 238 26.568 13.312 6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 238 27.575 12.330 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 28.782 13.056 7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 29.471 13.733 6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 28.495 14.685 7.180 1.00 0.00 H new ATOM 414 N LEU A 239 22.411 15.769 1.537 1.00 0.00 N ATOM 415 CA LEU A 239 21.962 16.482 0.352 1.00 0.00 C ATOM 416 C LEU A 239 20.793 17.395 0.724 1.00 0.00 C ATOM 417 O LEU A 239 20.246 17.294 1.821 1.00 0.00 O ATOM 418 CB LEU A 239 21.641 15.499 -0.775 1.00 0.00 C ATOM 419 CG LEU A 239 22.683 14.409 -1.032 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.016 13.107 -1.481 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.740 14.885 -2.031 1.00 0.00 C ATOM 0 H LEU A 239 21.939 14.880 1.705 1.00 0.00 H new ATOM 0 HA LEU A 239 22.757 17.122 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 239 20.689 15.018 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 239 21.502 16.066 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 239 23.197 14.201 -0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 239 22.779 12.349 -1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 239 21.333 12.761 -0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.460 13.282 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.469 14.091 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 239 23.259 15.138 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 239 24.246 15.765 -1.634 1.00 0.00 H new ATOM 433 N GLY A 240 20.443 18.267 -0.211 1.00 0.00 N ATOM 434 CA GLY A 240 19.347 19.197 0.005 1.00 0.00 C ATOM 435 C GLY A 240 18.020 18.453 0.166 1.00 0.00 C ATOM 436 O GLY A 240 17.987 17.223 0.149 1.00 0.00 O ATOM 0 H GLY A 240 20.899 18.349 -1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.543 19.795 0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 240 19.281 19.888 -0.835 1.00 0.00 H new ATOM 440 N PRO A 241 16.930 19.251 0.325 1.00 0.00 N ATOM 441 CA PRO A 241 15.604 18.681 0.489 1.00 0.00 C ATOM 442 C PRO A 241 15.065 18.151 -0.841 1.00 0.00 C ATOM 443 O PRO A 241 14.440 17.093 -0.884 1.00 0.00 O ATOM 444 CB PRO A 241 14.761 19.808 1.065 1.00 0.00 C ATOM 445 CG PRO A 241 15.520 21.091 0.767 1.00 0.00 C ATOM 446 CD PRO A 241 16.932 20.711 0.351 1.00 0.00 C ATOM 0 HA PRO A 241 15.597 17.816 1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.770 19.826 0.611 1.00 0.00 H new ATOM 0 HB3 PRO A 241 14.618 19.679 2.138 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.026 21.651 -0.027 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.541 21.735 1.646 1.00 0.00 H new ATOM 0 HD2 PRO A 241 17.182 21.124 -0.626 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.669 21.094 1.057 1.00 0.00 H new ATOM 454 N ALA A 242 15.328 18.912 -1.894 1.00 0.00 N ATOM 455 CA ALA A 242 14.878 18.531 -3.222 1.00 0.00 C ATOM 456 C ALA A 242 15.792 17.434 -3.771 1.00 0.00 C ATOM 457 O ALA A 242 15.378 16.642 -4.618 1.00 0.00 O ATOM 458 CB ALA A 242 14.844 19.767 -4.123 1.00 0.00 C ATOM 0 H ALA A 242 15.846 19.790 -1.854 1.00 0.00 H new ATOM 0 HA ALA A 242 13.866 18.127 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.507 19.482 -5.119 1.00 0.00 H new ATOM 0 HB2 ALA A 242 14.158 20.504 -3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.843 20.198 -4.188 1.00 0.00 H new ATOM 464 N VAL A 243 17.017 17.422 -3.267 1.00 0.00 N ATOM 465 CA VAL A 243 17.993 16.435 -3.697 1.00 0.00 C ATOM 466 C VAL A 243 17.692 15.098 -3.018 1.00 0.00 C ATOM 467 O VAL A 243 17.711 14.051 -3.664 1.00 0.00 O ATOM 468 CB VAL A 243 19.409 16.942 -3.417 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.457 16.004 -4.017 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.591 18.371 -3.933 1.00 0.00 C ATOM 0 H VAL A 243 17.356 18.080 -2.565 1.00 0.00 H new ATOM 0 HA VAL A 243 17.926 16.276 -4.773 1.00 0.00 H new ATOM 0 HB VAL A 243 19.553 16.955 -2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.454 16.388 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.349 15.011 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 243 20.315 15.943 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.606 18.708 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 243 19.418 18.394 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.879 19.030 -3.437 1.00 0.00 H new ATOM 480 N LEU A 244 17.423 15.176 -1.723 1.00 0.00 N ATOM 481 CA LEU A 244 17.118 13.984 -0.949 1.00 0.00 C ATOM 482 C LEU A 244 15.822 13.361 -1.469 1.00 0.00 C ATOM 483 O LEU A 244 15.672 12.139 -1.469 1.00 0.00 O ATOM 484 CB LEU A 244 17.087 14.309 0.546 1.00 0.00 C ATOM 485 CG LEU A 244 17.433 13.156 1.491 1.00 0.00 C ATOM 486 CD1 LEU A 244 16.998 13.472 2.923 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.839 11.839 0.988 1.00 0.00 C ATOM 0 H LEU A 244 17.410 16.046 -1.190 1.00 0.00 H new ATOM 0 HA LEU A 244 17.903 13.238 -1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 244 17.782 15.127 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 244 16.091 14.672 0.798 1.00 0.00 H new ATOM 0 HG LEU A 244 18.516 13.037 1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 244 17.255 12.637 3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 244 17.508 14.372 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 244 15.920 13.633 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 244 17.099 11.036 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.754 11.928 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 244 17.240 11.613 -0.000 1.00 0.00 H new ATOM 499 N VAL A 245 14.917 14.228 -1.900 1.00 0.00 N ATOM 500 CA VAL A 245 13.638 13.777 -2.421 1.00 0.00 C ATOM 501 C VAL A 245 13.843 13.171 -3.810 1.00 0.00 C ATOM 502 O VAL A 245 13.160 12.218 -4.183 1.00 0.00 O ATOM 503 CB VAL A 245 12.634 14.932 -2.415 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.385 14.577 -3.223 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.267 15.332 -0.984 1.00 0.00 C ATOM 0 H VAL A 245 15.044 15.240 -1.899 1.00 0.00 H new ATOM 0 HA VAL A 245 13.220 12.997 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 245 13.108 15.790 -2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.688 15.415 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 245 11.667 14.365 -4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 245 10.909 13.698 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.552 16.155 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 245 11.822 14.480 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 245 13.165 15.647 -0.453 1.00 0.00 H new ATOM 515 N GLU A 246 14.787 13.748 -4.540 1.00 0.00 N ATOM 516 CA GLU A 246 15.091 13.276 -5.879 1.00 0.00 C ATOM 517 C GLU A 246 15.939 12.004 -5.815 1.00 0.00 C ATOM 518 O GLU A 246 15.886 11.173 -6.719 1.00 0.00 O ATOM 519 CB GLU A 246 15.793 14.363 -6.696 1.00 0.00 C ATOM 520 CG GLU A 246 14.782 15.358 -7.270 1.00 0.00 C ATOM 521 CD GLU A 246 14.562 15.116 -8.764 1.00 0.00 C ATOM 522 OE1 GLU A 246 15.433 15.451 -9.582 1.00 0.00 O ATOM 523 OE2 GLU A 246 13.439 14.557 -9.067 1.00 0.00 O ATOM 0 H GLU A 246 15.351 14.539 -4.228 1.00 0.00 H new ATOM 0 HA GLU A 246 14.153 13.038 -6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.510 14.890 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.358 13.905 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.834 15.266 -6.740 1.00 0.00 H new ATOM 0 HG3 GLU A 246 15.138 16.376 -7.111 1.00 0.00 H new ATOM 531 N ILE A 247 16.702 11.893 -4.737 1.00 0.00 N ATOM 532 CA ILE A 247 17.559 10.737 -4.543 1.00 0.00 C ATOM 533 C ILE A 247 16.718 9.562 -4.041 1.00 0.00 C ATOM 534 O ILE A 247 17.008 8.408 -4.352 1.00 0.00 O ATOM 535 CB ILE A 247 18.733 11.089 -3.627 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.056 10.594 -4.217 1.00 0.00 C ATOM 537 CG2 ILE A 247 18.503 10.557 -2.212 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.523 11.503 -5.355 1.00 0.00 C ATOM 0 H ILE A 247 16.744 12.585 -3.989 1.00 0.00 H new ATOM 0 HA ILE A 247 18.004 10.429 -5.489 1.00 0.00 H new ATOM 0 HB ILE A 247 18.797 12.175 -3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 247 20.817 10.562 -3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 247 19.935 9.576 -4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.352 10.821 -1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 247 17.595 10.998 -1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 247 18.398 9.473 -2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.465 11.129 -5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.771 11.514 -6.144 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.666 12.515 -4.977 1.00 0.00 H new ATOM 550 N VAL A 248 15.692 9.896 -3.272 1.00 0.00 N ATOM 551 CA VAL A 248 14.806 8.883 -2.724 1.00 0.00 C ATOM 552 C VAL A 248 13.934 8.313 -3.845 1.00 0.00 C ATOM 553 O VAL A 248 13.517 7.158 -3.784 1.00 0.00 O ATOM 554 CB VAL A 248 13.989 9.470 -1.570 1.00 0.00 C ATOM 555 CG1 VAL A 248 12.797 8.574 -1.232 1.00 0.00 C ATOM 556 CG2 VAL A 248 14.867 9.705 -0.340 1.00 0.00 C ATOM 0 H VAL A 248 15.454 10.854 -3.015 1.00 0.00 H new ATOM 0 HA VAL A 248 15.382 8.056 -2.309 1.00 0.00 H new ATOM 0 HB VAL A 248 13.600 10.436 -1.892 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.233 9.014 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.152 8.482 -2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.155 7.587 -0.940 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.262 10.122 0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.299 8.759 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.667 10.402 -0.591 1.00 0.00 H new ATOM 566 N ARG A 249 13.686 9.150 -4.841 1.00 0.00 N ATOM 567 CA ARG A 249 12.872 8.744 -5.974 1.00 0.00 C ATOM 568 C ARG A 249 13.669 7.821 -6.897 1.00 0.00 C ATOM 569 O ARG A 249 13.091 7.058 -7.670 1.00 0.00 O ATOM 570 CB ARG A 249 12.391 9.959 -6.770 1.00 0.00 C ATOM 571 CG ARG A 249 11.074 10.497 -6.206 1.00 0.00 C ATOM 572 CD ARG A 249 10.631 11.755 -6.955 1.00 0.00 C ATOM 573 NE ARG A 249 9.169 11.941 -6.814 1.00 0.00 N ATOM 574 CZ ARG A 249 8.255 11.280 -7.538 1.00 0.00 C ATOM 575 NH1 ARG A 249 8.646 10.387 -8.457 1.00 0.00 N ATOM 576 NH2 ARG A 249 6.950 11.512 -7.341 1.00 0.00 N ATOM 0 H ARG A 249 14.034 10.108 -4.887 1.00 0.00 H new ATOM 0 HA ARG A 249 12.004 8.212 -5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 249 13.150 10.741 -6.741 1.00 0.00 H new ATOM 0 HB3 ARG A 249 12.257 9.683 -7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.301 9.732 -6.284 1.00 0.00 H new ATOM 0 HG3 ARG A 249 11.193 10.723 -5.146 1.00 0.00 H new ATOM 0 HD2 ARG A 249 11.156 12.626 -6.562 1.00 0.00 H new ATOM 0 HD3 ARG A 249 10.895 11.672 -8.009 1.00 0.00 H new ATOM 0 HE ARG A 249 8.837 12.614 -6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 249 9.639 10.210 -8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 249 7.950 9.884 -9.008 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.653 12.191 -6.640 1.00 0.00 H new ATOM 0 HH22 ARG A 249 6.254 11.009 -7.892 1.00 0.00 H new ATOM 590 N ALA A 250 14.986 7.920 -6.787 1.00 0.00 N ATOM 591 CA ALA A 250 15.870 7.104 -7.602 1.00 0.00 C ATOM 592 C ALA A 250 16.379 5.925 -6.771 1.00 0.00 C ATOM 593 O ALA A 250 16.615 4.841 -7.304 1.00 0.00 O ATOM 594 CB ALA A 250 17.008 7.969 -8.145 1.00 0.00 C ATOM 0 H ALA A 250 15.462 8.554 -6.145 1.00 0.00 H new ATOM 0 HA ALA A 250 15.334 6.696 -8.459 1.00 0.00 H new ATOM 0 HB1 ALA A 250 17.671 7.356 -8.756 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.595 8.774 -8.753 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.571 8.394 -7.314 1.00 0.00 H new ATOM 600 N LEU A 251 16.534 6.175 -5.479 1.00 0.00 N ATOM 601 CA LEU A 251 17.011 5.148 -4.569 1.00 0.00 C ATOM 602 C LEU A 251 16.046 3.960 -4.597 1.00 0.00 C ATOM 603 O LEU A 251 14.830 4.144 -4.604 1.00 0.00 O ATOM 604 CB LEU A 251 17.230 5.730 -3.171 1.00 0.00 C ATOM 605 CG LEU A 251 18.677 6.055 -2.799 1.00 0.00 C ATOM 606 CD1 LEU A 251 18.739 6.920 -1.539 1.00 0.00 C ATOM 607 CD2 LEU A 251 19.507 4.777 -2.658 1.00 0.00 C ATOM 0 H LEU A 251 16.337 7.075 -5.041 1.00 0.00 H new ATOM 0 HA LEU A 251 17.984 4.777 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 251 16.639 6.642 -3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 251 16.838 5.024 -2.439 1.00 0.00 H new ATOM 0 HG LEU A 251 19.115 6.636 -3.610 1.00 0.00 H new ATOM 0 HD11 LEU A 251 19.780 7.136 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 251 18.205 7.854 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 251 18.277 6.387 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 251 20.532 5.036 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 251 19.078 4.149 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 251 19.503 4.234 -3.603 1.00 0.00 H new ATOM 619 N ARG A 252 16.626 2.769 -4.611 1.00 0.00 N ATOM 620 CA ARG A 252 15.833 1.552 -4.637 1.00 0.00 C ATOM 621 C ARG A 252 16.386 0.537 -3.635 1.00 0.00 C ATOM 622 O ARG A 252 17.555 0.161 -3.707 1.00 0.00 O ATOM 623 CB ARG A 252 15.829 0.928 -6.034 1.00 0.00 C ATOM 624 CG ARG A 252 14.403 0.605 -6.487 1.00 0.00 C ATOM 625 CD ARG A 252 14.058 -0.860 -6.210 1.00 0.00 C ATOM 626 NE ARG A 252 13.342 -1.440 -7.368 1.00 0.00 N ATOM 627 CZ ARG A 252 13.925 -1.743 -8.536 1.00 0.00 C ATOM 628 NH1 ARG A 252 15.236 -1.525 -8.708 1.00 0.00 N ATOM 629 NH2 ARG A 252 13.196 -2.266 -9.532 1.00 0.00 N ATOM 0 H ARG A 252 17.635 2.621 -4.605 1.00 0.00 H new ATOM 0 HA ARG A 252 14.811 1.816 -4.366 1.00 0.00 H new ATOM 0 HB2 ARG A 252 16.293 1.613 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 252 16.428 0.018 -6.031 1.00 0.00 H new ATOM 0 HG2 ARG A 252 13.697 1.253 -5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 252 14.301 0.811 -7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 252 14.969 -1.426 -6.015 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.439 -0.933 -5.316 1.00 0.00 H new ATOM 0 HE ARG A 252 12.343 -1.620 -7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 252 15.791 -1.128 -7.950 1.00 0.00 H new ATOM 0 HH12 ARG A 252 15.679 -1.756 -9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 252 12.198 -2.433 -9.401 1.00 0.00 H new ATOM 0 HH22 ARG A 252 13.639 -2.497 -10.421 1.00 0.00 H new ATOM 643 N ALA A 253 15.518 0.121 -2.723 1.00 0.00 N ATOM 644 CA ALA A 253 15.904 -0.843 -1.708 1.00 0.00 C ATOM 645 C ALA A 253 15.827 -2.254 -2.294 1.00 0.00 C ATOM 646 O ALA A 253 14.785 -2.661 -2.806 1.00 0.00 O ATOM 647 CB ALA A 253 15.012 -0.674 -0.476 1.00 0.00 C ATOM 0 H ALA A 253 14.549 0.435 -2.667 1.00 0.00 H new ATOM 0 HA ALA A 253 16.933 -0.674 -1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.302 -1.398 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 253 15.126 0.335 -0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 253 13.971 -0.839 -0.755 1.00 0.00 H new ATOM 653 N ARG A 254 16.943 -2.963 -2.200 1.00 0.00 N ATOM 654 CA ARG A 254 17.014 -4.319 -2.714 1.00 0.00 C ATOM 655 C ARG A 254 17.812 -5.208 -1.760 1.00 0.00 C ATOM 656 O ARG A 254 18.943 -4.882 -1.401 1.00 0.00 O ATOM 657 CB ARG A 254 17.670 -4.350 -4.097 1.00 0.00 C ATOM 658 CG ARG A 254 17.699 -5.773 -4.658 1.00 0.00 C ATOM 659 CD ARG A 254 19.122 -6.181 -5.046 1.00 0.00 C ATOM 660 NE ARG A 254 19.113 -6.860 -6.361 1.00 0.00 N ATOM 661 CZ ARG A 254 18.816 -8.155 -6.536 1.00 0.00 C ATOM 662 NH1 ARG A 254 18.503 -8.919 -5.480 1.00 0.00 N ATOM 663 NH2 ARG A 254 18.834 -8.686 -7.765 1.00 0.00 N ATOM 0 H ARG A 254 17.805 -2.623 -1.775 1.00 0.00 H new ATOM 0 HA ARG A 254 15.994 -4.695 -2.799 1.00 0.00 H new ATOM 0 HB2 ARG A 254 17.123 -3.698 -4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 254 18.686 -3.961 -4.030 1.00 0.00 H new ATOM 0 HG2 ARG A 254 17.307 -6.468 -3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 254 17.048 -5.837 -5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 254 19.763 -5.301 -5.086 1.00 0.00 H new ATOM 0 HD3 ARG A 254 19.539 -6.844 -4.288 1.00 0.00 H new ATOM 0 HE ARG A 254 19.348 -6.308 -7.186 1.00 0.00 H new ATOM 0 HH11 ARG A 254 18.491 -8.515 -4.544 1.00 0.00 H new ATOM 0 HH12 ARG A 254 18.277 -9.905 -5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 254 19.074 -8.105 -8.568 1.00 0.00 H new ATOM 0 HH22 ARG A 254 18.608 -9.672 -7.898 1.00 0.00 H new ATOM 677 N THR A 255 17.193 -6.314 -1.374 1.00 0.00 N ATOM 678 CA THR A 255 17.830 -7.252 -0.467 1.00 0.00 C ATOM 679 C THR A 255 18.449 -8.413 -1.249 1.00 0.00 C ATOM 680 O THR A 255 17.859 -8.903 -2.211 1.00 0.00 O ATOM 681 CB THR A 255 16.790 -7.699 0.562 1.00 0.00 C ATOM 682 OG1 THR A 255 16.239 -6.478 1.050 1.00 0.00 O ATOM 683 CG2 THR A 255 17.424 -8.342 1.796 1.00 0.00 C ATOM 0 H THR A 255 16.255 -6.581 -1.674 1.00 0.00 H new ATOM 0 HA THR A 255 18.656 -6.784 0.068 1.00 0.00 H new ATOM 0 HB THR A 255 16.102 -8.406 0.099 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.553 -6.674 1.722 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.641 -8.641 2.493 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.996 -9.220 1.495 1.00 0.00 H new ATOM 0 HG23 THR A 255 18.087 -7.625 2.280 1.00 0.00 H new ATOM 691 N VAL A 256 19.629 -8.821 -0.806 1.00 0.00 N ATOM 692 CA VAL A 256 20.334 -9.915 -1.451 1.00 0.00 C ATOM 693 C VAL A 256 20.483 -11.074 -0.464 1.00 0.00 C ATOM 694 O VAL A 256 20.911 -10.875 0.671 1.00 0.00 O ATOM 695 CB VAL A 256 21.674 -9.422 -2.003 1.00 0.00 C ATOM 696 CG1 VAL A 256 21.568 -9.099 -3.494 1.00 0.00 C ATOM 697 CG2 VAL A 256 22.179 -8.213 -1.213 1.00 0.00 C ATOM 0 H VAL A 256 20.115 -8.413 -0.007 1.00 0.00 H new ATOM 0 HA VAL A 256 19.764 -10.286 -2.303 1.00 0.00 H new ATOM 0 HB VAL A 256 22.401 -10.226 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 256 22.534 -8.751 -3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 256 21.274 -9.995 -4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 256 20.821 -8.320 -3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 256 23.132 -7.882 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 256 21.453 -7.403 -1.283 1.00 0.00 H new ATOM 0 HG23 VAL A 256 22.312 -8.491 -0.168 1.00 0.00 H new ATOM 707 N PRO A 257 20.112 -12.291 -0.945 1.00 0.00 N ATOM 708 CA PRO A 257 20.201 -13.482 -0.116 1.00 0.00 C ATOM 709 C PRO A 257 21.652 -13.943 0.027 1.00 0.00 C ATOM 710 O PRO A 257 22.484 -13.666 -0.837 1.00 0.00 O ATOM 711 CB PRO A 257 19.318 -14.507 -0.808 1.00 0.00 C ATOM 712 CG PRO A 257 19.139 -14.012 -2.234 1.00 0.00 C ATOM 713 CD PRO A 257 19.601 -12.564 -2.285 1.00 0.00 C ATOM 0 HA PRO A 257 19.865 -13.310 0.906 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.780 -15.494 -0.793 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.356 -14.598 -0.303 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.719 -14.623 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 257 18.095 -14.091 -2.537 1.00 0.00 H new ATOM 0 HD2 PRO A 257 20.374 -12.421 -3.040 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.779 -11.895 -2.539 1.00 0.00 H new ATOM 721 N ALA A 258 21.913 -14.637 1.125 1.00 0.00 N ATOM 722 CA ALA A 258 23.249 -15.139 1.394 1.00 0.00 C ATOM 723 C ALA A 258 23.771 -15.877 0.159 1.00 0.00 C ATOM 724 O ALA A 258 23.065 -16.701 -0.420 1.00 0.00 O ATOM 725 CB ALA A 258 23.220 -16.031 2.637 1.00 0.00 C ATOM 0 H ALA A 258 21.221 -14.863 1.839 1.00 0.00 H new ATOM 0 HA ALA A 258 23.933 -14.316 1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.223 -16.407 2.838 1.00 0.00 H new ATOM 0 HB2 ALA A 258 22.871 -15.452 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.545 -16.870 2.467 1.00 0.00 H new ATOM 731 N GLY A 259 25.002 -15.554 -0.210 1.00 0.00 N ATOM 732 CA GLY A 259 25.625 -16.176 -1.365 1.00 0.00 C ATOM 733 C GLY A 259 25.381 -15.351 -2.630 1.00 0.00 C ATOM 734 O GLY A 259 25.935 -15.650 -3.687 1.00 0.00 O ATOM 0 H GLY A 259 25.585 -14.869 0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.697 -16.278 -1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 259 25.227 -17.182 -1.500 1.00 0.00 H new ATOM 738 N ALA A 260 24.551 -14.329 -2.481 1.00 0.00 N ATOM 739 CA ALA A 260 24.227 -13.459 -3.598 1.00 0.00 C ATOM 740 C ALA A 260 25.388 -12.491 -3.838 1.00 0.00 C ATOM 741 O ALA A 260 25.739 -11.706 -2.960 1.00 0.00 O ATOM 742 CB ALA A 260 22.911 -12.731 -3.314 1.00 0.00 C ATOM 0 H ALA A 260 24.093 -14.084 -1.603 1.00 0.00 H new ATOM 0 HA ALA A 260 24.088 -14.041 -4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.668 -12.078 -4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.113 -13.461 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 260 23.013 -12.134 -2.407 1.00 0.00 H new ATOM 748 N VAL A 261 25.951 -12.580 -5.034 1.00 0.00 N ATOM 749 CA VAL A 261 27.064 -11.722 -5.402 1.00 0.00 C ATOM 750 C VAL A 261 26.550 -10.301 -5.644 1.00 0.00 C ATOM 751 O VAL A 261 25.719 -10.079 -6.523 1.00 0.00 O ATOM 752 CB VAL A 261 27.798 -12.305 -6.612 1.00 0.00 C ATOM 753 CG1 VAL A 261 28.892 -11.354 -7.101 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.374 -13.685 -6.290 1.00 0.00 C ATOM 0 H VAL A 261 25.657 -13.233 -5.760 1.00 0.00 H new ATOM 0 HA VAL A 261 27.790 -11.672 -4.591 1.00 0.00 H new ATOM 0 HB VAL A 261 27.074 -12.424 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.398 -11.793 -7.961 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.445 -10.403 -7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.614 -11.188 -6.301 1.00 0.00 H new ATOM 0 HG21 VAL A 261 28.890 -14.077 -7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 261 29.077 -13.601 -5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.565 -14.361 -6.013 1.00 0.00 H new ATOM 764 N ILE A 262 27.066 -9.376 -4.847 1.00 0.00 N ATOM 765 CA ILE A 262 26.669 -7.983 -4.964 1.00 0.00 C ATOM 766 C ILE A 262 27.633 -7.260 -5.906 1.00 0.00 C ATOM 767 O ILE A 262 27.207 -6.479 -6.756 1.00 0.00 O ATOM 768 CB ILE A 262 26.562 -7.339 -3.580 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.706 -8.193 -2.642 1.00 0.00 C ATOM 770 CG2 ILE A 262 26.044 -5.904 -3.681 1.00 0.00 C ATOM 771 CD1 ILE A 262 25.907 -7.776 -1.184 1.00 0.00 C ATOM 0 H ILE A 262 27.755 -9.564 -4.119 1.00 0.00 H new ATOM 0 HA ILE A 262 25.675 -7.905 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 262 27.562 -7.290 -3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.655 -8.092 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 262 25.967 -9.244 -2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 262 25.978 -5.470 -2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.728 -5.312 -4.289 1.00 0.00 H new ATOM 0 HG23 ILE A 262 25.057 -5.905 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.287 -8.399 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.955 -7.901 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.622 -6.731 -1.062 1.00 0.00 H new ATOM 783 N CYS A 263 28.914 -7.545 -5.724 1.00 0.00 N ATOM 784 CA CYS A 263 29.942 -6.931 -6.547 1.00 0.00 C ATOM 785 C CYS A 263 30.896 -8.029 -7.021 1.00 0.00 C ATOM 786 O CYS A 263 31.233 -8.934 -6.260 1.00 0.00 O ATOM 787 CB CYS A 263 30.678 -5.819 -5.797 1.00 0.00 C ATOM 788 SG CYS A 263 29.527 -4.960 -4.662 1.00 0.00 S ATOM 0 H CYS A 263 29.264 -8.193 -5.018 1.00 0.00 H new ATOM 0 HA CYS A 263 29.482 -6.452 -7.412 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.511 -6.239 -5.234 1.00 0.00 H new ATOM 0 HB3 CYS A 263 31.100 -5.108 -6.507 1.00 0.00 H new ATOM 0 HG CYS A 263 30.100 -3.893 -4.189 1.00 0.00 H new ATOM 794 N ARG A 264 31.305 -7.911 -8.275 1.00 0.00 N ATOM 795 CA ARG A 264 32.214 -8.882 -8.860 1.00 0.00 C ATOM 796 C ARG A 264 33.505 -8.195 -9.315 1.00 0.00 C ATOM 797 O ARG A 264 33.471 -7.298 -10.155 1.00 0.00 O ATOM 798 CB ARG A 264 31.573 -9.589 -10.056 1.00 0.00 C ATOM 799 CG ARG A 264 32.199 -10.967 -10.280 1.00 0.00 C ATOM 800 CD ARG A 264 32.143 -11.360 -11.758 1.00 0.00 C ATOM 801 NE ARG A 264 31.083 -12.369 -11.973 1.00 0.00 N ATOM 802 CZ ARG A 264 30.879 -13.008 -13.134 1.00 0.00 C ATOM 803 NH1 ARG A 264 31.661 -12.746 -14.189 1.00 0.00 N ATOM 804 NH2 ARG A 264 29.892 -13.909 -13.238 1.00 0.00 N ATOM 0 H ARG A 264 31.024 -7.158 -8.903 1.00 0.00 H new ATOM 0 HA ARG A 264 32.442 -9.623 -8.094 1.00 0.00 H new ATOM 0 HB2 ARG A 264 30.501 -9.696 -9.888 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.696 -8.980 -10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 264 33.235 -10.959 -9.941 1.00 0.00 H new ATOM 0 HG3 ARG A 264 31.673 -11.711 -9.682 1.00 0.00 H new ATOM 0 HD2 ARG A 264 31.948 -10.479 -12.370 1.00 0.00 H new ATOM 0 HD3 ARG A 264 33.107 -11.760 -12.073 1.00 0.00 H new ATOM 0 HE ARG A 264 30.469 -12.593 -11.190 1.00 0.00 H new ATOM 0 HH11 ARG A 264 32.412 -12.060 -14.109 1.00 0.00 H new ATOM 0 HH12 ARG A 264 31.506 -13.232 -15.072 1.00 0.00 H new ATOM 0 HH21 ARG A 264 29.297 -14.108 -12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 264 29.736 -14.395 -14.121 1.00 0.00 H new ATOM 818 N ILE A 265 34.610 -8.643 -8.739 1.00 0.00 N ATOM 819 CA ILE A 265 35.908 -8.083 -9.075 1.00 0.00 C ATOM 820 C ILE A 265 36.119 -8.166 -10.588 1.00 0.00 C ATOM 821 O ILE A 265 35.664 -9.111 -11.231 1.00 0.00 O ATOM 822 CB ILE A 265 37.011 -8.764 -8.262 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.376 -8.137 -8.558 1.00 0.00 C ATOM 824 CG2 ILE A 265 37.012 -10.275 -8.497 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.256 -8.125 -7.306 1.00 0.00 C ATOM 0 H ILE A 265 34.634 -9.387 -8.042 1.00 0.00 H new ATOM 0 HA ILE A 265 35.949 -7.028 -8.805 1.00 0.00 H new ATOM 0 HB ILE A 265 36.805 -8.603 -7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 265 38.873 -8.696 -9.351 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.241 -7.119 -8.922 1.00 0.00 H new ATOM 0 HG21 ILE A 265 37.805 -10.734 -7.907 1.00 0.00 H new ATOM 0 HG22 ILE A 265 36.050 -10.691 -8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 265 37.181 -10.479 -9.554 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.220 -7.675 -7.543 1.00 0.00 H new ATOM 0 HD12 ILE A 265 38.767 -7.545 -6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 265 39.409 -9.147 -6.959 1.00 0.00 H new ATOM 837 N GLY A 266 36.809 -7.164 -11.112 1.00 0.00 N ATOM 838 CA GLY A 266 37.086 -7.112 -12.538 1.00 0.00 C ATOM 839 C GLY A 266 35.960 -6.398 -13.289 1.00 0.00 C ATOM 840 O GLY A 266 36.218 -5.597 -14.187 1.00 0.00 O ATOM 0 H GLY A 266 37.184 -6.382 -10.575 1.00 0.00 H new ATOM 0 HA2 GLY A 266 38.029 -6.593 -12.710 1.00 0.00 H new ATOM 0 HA3 GLY A 266 37.203 -8.124 -12.927 1.00 0.00 H new ATOM 844 N GLU A 267 34.735 -6.713 -12.894 1.00 0.00 N ATOM 845 CA GLU A 267 33.570 -6.111 -13.518 1.00 0.00 C ATOM 846 C GLU A 267 33.464 -4.634 -13.135 1.00 0.00 C ATOM 847 O GLU A 267 33.739 -4.264 -11.995 1.00 0.00 O ATOM 848 CB GLU A 267 32.293 -6.867 -13.141 1.00 0.00 C ATOM 849 CG GLU A 267 32.012 -7.998 -14.133 1.00 0.00 C ATOM 850 CD GLU A 267 31.820 -7.451 -15.548 1.00 0.00 C ATOM 851 OE1 GLU A 267 32.796 -7.327 -16.303 1.00 0.00 O ATOM 852 OE2 GLU A 267 30.603 -7.150 -15.856 1.00 0.00 O ATOM 0 H GLU A 267 34.524 -7.378 -12.149 1.00 0.00 H new ATOM 0 HA GLU A 267 33.688 -6.178 -14.600 1.00 0.00 H new ATOM 0 HB2 GLU A 267 32.392 -7.276 -12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.450 -6.177 -13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 267 32.838 -8.709 -14.123 1.00 0.00 H new ATOM 0 HG3 GLU A 267 31.119 -8.543 -13.826 1.00 0.00 H new ATOM 860 N PRO A 268 33.056 -3.808 -14.136 1.00 0.00 N ATOM 861 CA PRO A 268 32.912 -2.379 -13.915 1.00 0.00 C ATOM 862 C PRO A 268 31.652 -2.075 -13.101 1.00 0.00 C ATOM 863 O PRO A 268 30.612 -2.698 -13.306 1.00 0.00 O ATOM 864 CB PRO A 268 32.883 -1.767 -15.306 1.00 0.00 C ATOM 865 CG PRO A 268 32.546 -2.905 -16.255 1.00 0.00 C ATOM 866 CD PRO A 268 32.721 -4.211 -15.498 1.00 0.00 C ATOM 0 HA PRO A 268 33.728 -1.959 -13.327 1.00 0.00 H new ATOM 0 HB2 PRO A 268 32.138 -0.973 -15.368 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.846 -1.321 -15.557 1.00 0.00 H new ATOM 0 HG2 PRO A 268 31.523 -2.809 -16.618 1.00 0.00 H new ATOM 0 HG3 PRO A 268 33.198 -2.880 -17.128 1.00 0.00 H new ATOM 0 HD2 PRO A 268 31.809 -4.807 -15.521 1.00 0.00 H new ATOM 0 HD3 PRO A 268 33.512 -4.820 -15.937 1.00 0.00 H new ATOM 874 N GLY A 269 31.787 -1.115 -12.199 1.00 0.00 N ATOM 875 CA GLY A 269 30.672 -0.720 -11.353 1.00 0.00 C ATOM 876 C GLY A 269 29.858 0.397 -12.009 1.00 0.00 C ATOM 877 O GLY A 269 30.419 1.305 -12.619 1.00 0.00 O ATOM 0 H GLY A 269 32.651 -0.598 -12.035 1.00 0.00 H new ATOM 0 HA2 GLY A 269 30.030 -1.581 -11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 269 31.045 -0.383 -10.386 1.00 0.00 H new ATOM 881 N ASP A 270 28.545 0.294 -11.859 1.00 0.00 N ATOM 882 CA ASP A 270 27.646 1.282 -12.429 1.00 0.00 C ATOM 883 C ASP A 270 26.506 1.557 -11.445 1.00 0.00 C ATOM 884 O ASP A 270 25.471 2.101 -11.825 1.00 0.00 O ATOM 885 CB ASP A 270 27.032 0.781 -13.737 1.00 0.00 C ATOM 886 CG ASP A 270 27.613 1.406 -15.006 1.00 0.00 C ATOM 887 OD1 ASP A 270 28.732 1.940 -15.000 1.00 0.00 O ATOM 888 OD2 ASP A 270 26.857 1.328 -16.048 1.00 0.00 O ATOM 0 H ASP A 270 28.083 -0.460 -11.350 1.00 0.00 H new ATOM 0 HA ASP A 270 28.222 2.186 -12.626 1.00 0.00 H new ATOM 0 HB2 ASP A 270 27.161 -0.300 -13.791 1.00 0.00 H new ATOM 0 HB3 ASP A 270 25.959 0.973 -13.714 1.00 0.00 H new ATOM 894 N ARG A 271 26.736 1.167 -10.200 1.00 0.00 N ATOM 895 CA ARG A 271 25.742 1.363 -9.159 1.00 0.00 C ATOM 896 C ARG A 271 26.396 1.287 -7.777 1.00 0.00 C ATOM 897 O ARG A 271 27.418 0.623 -7.607 1.00 0.00 O ATOM 898 CB ARG A 271 24.635 0.311 -9.250 1.00 0.00 C ATOM 899 CG ARG A 271 25.221 -1.101 -9.291 1.00 0.00 C ATOM 900 CD ARG A 271 25.103 -1.703 -10.693 1.00 0.00 C ATOM 901 NE ARG A 271 23.994 -2.682 -10.731 1.00 0.00 N ATOM 902 CZ ARG A 271 23.538 -3.258 -11.852 1.00 0.00 C ATOM 903 NH1 ARG A 271 24.093 -2.955 -13.033 1.00 0.00 N ATOM 904 NH2 ARG A 271 22.527 -4.135 -11.791 1.00 0.00 N ATOM 0 H ARG A 271 27.596 0.716 -9.889 1.00 0.00 H new ATOM 0 HA ARG A 271 25.303 2.350 -9.302 1.00 0.00 H new ATOM 0 HB2 ARG A 271 23.967 0.406 -8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 271 24.035 0.486 -10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 271 26.268 -1.073 -8.990 1.00 0.00 H new ATOM 0 HG3 ARG A 271 24.700 -1.736 -8.574 1.00 0.00 H new ATOM 0 HD2 ARG A 271 24.927 -0.913 -11.423 1.00 0.00 H new ATOM 0 HD3 ARG A 271 26.038 -2.190 -10.969 1.00 0.00 H new ATOM 0 HE ARG A 271 23.549 -2.934 -9.849 1.00 0.00 H new ATOM 0 HH11 ARG A 271 24.862 -2.286 -13.079 1.00 0.00 H new ATOM 0 HH12 ARG A 271 23.747 -3.393 -13.887 1.00 0.00 H new ATOM 0 HH21 ARG A 271 22.104 -4.364 -10.891 1.00 0.00 H new ATOM 0 HH22 ARG A 271 22.180 -4.573 -12.644 1.00 0.00 H new ATOM 918 N MET A 272 25.781 1.976 -6.828 1.00 0.00 N ATOM 919 CA MET A 272 26.290 1.995 -5.468 1.00 0.00 C ATOM 920 C MET A 272 25.500 1.039 -4.572 1.00 0.00 C ATOM 921 O MET A 272 24.384 0.647 -4.910 1.00 0.00 O ATOM 922 CB MET A 272 26.198 3.415 -4.907 1.00 0.00 C ATOM 923 CG MET A 272 27.583 4.054 -4.798 1.00 0.00 C ATOM 924 SD MET A 272 28.644 3.042 -3.779 1.00 0.00 S ATOM 925 CE MET A 272 28.225 3.681 -2.166 1.00 0.00 C ATOM 0 H MET A 272 24.934 2.526 -6.974 1.00 0.00 H new ATOM 0 HA MET A 272 27.330 1.669 -5.486 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.563 4.023 -5.551 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.726 3.391 -3.925 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.019 4.168 -5.790 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.499 5.053 -4.370 1.00 0.00 H new ATOM 0 HE1 MET A 272 29.111 3.675 -1.531 1.00 0.00 H new ATOM 0 HE2 MET A 272 27.855 4.702 -2.264 1.00 0.00 H new ATOM 0 HE3 MET A 272 27.453 3.057 -1.717 1.00 0.00 H new ATOM 935 N PHE A 273 26.109 0.691 -3.448 1.00 0.00 N ATOM 936 CA PHE A 273 25.476 -0.211 -2.501 1.00 0.00 C ATOM 937 C PHE A 273 25.705 0.254 -1.062 1.00 0.00 C ATOM 938 O PHE A 273 26.771 0.774 -0.736 1.00 0.00 O ATOM 939 CB PHE A 273 26.125 -1.584 -2.691 1.00 0.00 C ATOM 940 CG PHE A 273 25.727 -2.287 -3.989 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.270 -1.890 -5.171 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.831 -3.309 -3.962 1.00 0.00 C ATOM 943 CE1 PHE A 273 25.901 -2.542 -6.377 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.462 -3.962 -5.168 1.00 0.00 C ATOM 945 CZ PHE A 273 25.005 -3.565 -6.350 1.00 0.00 C ATOM 0 H PHE A 273 27.035 1.018 -3.172 1.00 0.00 H new ATOM 0 HA PHE A 273 24.401 -0.241 -2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.209 -1.468 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 273 25.857 -2.221 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 273 26.982 -1.078 -5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.400 -3.624 -3.023 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.332 -2.226 -7.316 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.750 -4.774 -5.146 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.725 -4.062 -7.267 1.00 0.00 H new ATOM 955 N PHE A 274 24.687 0.052 -0.240 1.00 0.00 N ATOM 956 CA PHE A 274 24.764 0.445 1.157 1.00 0.00 C ATOM 957 C PHE A 274 24.025 -0.555 2.049 1.00 0.00 C ATOM 958 O PHE A 274 22.843 -0.824 1.841 1.00 0.00 O ATOM 959 CB PHE A 274 24.087 1.813 1.275 1.00 0.00 C ATOM 960 CG PHE A 274 24.471 2.794 0.166 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.924 2.669 -1.073 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.360 3.792 0.420 1.00 0.00 C ATOM 963 CE1 PHE A 274 24.281 3.581 -2.101 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.716 4.704 -0.610 1.00 0.00 C ATOM 965 CZ PHE A 274 25.169 4.578 -1.848 1.00 0.00 C ATOM 0 H PHE A 274 23.804 -0.379 -0.514 1.00 0.00 H new ATOM 0 HA PHE A 274 25.805 0.477 1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 274 23.006 1.674 1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 274 24.343 2.252 2.239 1.00 0.00 H new ATOM 0 HD1 PHE A 274 23.219 1.877 -1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.795 3.891 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.846 3.482 -3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.421 5.497 -0.409 1.00 0.00 H new ATOM 0 HZ PHE A 274 25.440 5.271 -2.631 1.00 0.00 H new ATOM 975 N VAL A 275 24.753 -1.078 3.025 1.00 0.00 N ATOM 976 CA VAL A 275 24.181 -2.042 3.950 1.00 0.00 C ATOM 977 C VAL A 275 23.222 -1.324 4.901 1.00 0.00 C ATOM 978 O VAL A 275 23.569 -0.296 5.480 1.00 0.00 O ATOM 979 CB VAL A 275 25.298 -2.792 4.680 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.724 -3.723 5.750 1.00 0.00 C ATOM 981 CG2 VAL A 275 26.177 -3.563 3.695 1.00 0.00 C ATOM 0 H VAL A 275 25.733 -0.853 3.195 1.00 0.00 H new ATOM 0 HA VAL A 275 23.602 -2.792 3.411 1.00 0.00 H new ATOM 0 HB VAL A 275 25.926 -2.054 5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.538 -4.244 6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 275 24.162 -3.138 6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 275 24.062 -4.451 5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 275 26.962 -4.086 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.568 -4.286 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.629 -2.867 2.988 1.00 0.00 H new ATOM 991 N VAL A 276 22.033 -1.893 5.032 1.00 0.00 N ATOM 992 CA VAL A 276 21.020 -1.321 5.903 1.00 0.00 C ATOM 993 C VAL A 276 20.912 -2.164 7.175 1.00 0.00 C ATOM 994 O VAL A 276 20.916 -1.627 8.281 1.00 0.00 O ATOM 995 CB VAL A 276 19.693 -1.197 5.151 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.588 -0.679 6.074 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.842 -0.304 3.918 1.00 0.00 C ATOM 0 H VAL A 276 21.748 -2.745 4.549 1.00 0.00 H new ATOM 0 HA VAL A 276 21.301 -0.312 6.206 1.00 0.00 H new ATOM 0 HB VAL A 276 19.406 -2.192 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.655 -0.600 5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.455 -1.370 6.906 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.865 0.303 6.458 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.884 -0.233 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 276 20.163 0.691 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.585 -0.733 3.246 1.00 0.00 H new ATOM 1007 N GLU A 277 20.816 -3.470 6.975 1.00 0.00 N ATOM 1008 CA GLU A 277 20.707 -4.392 8.092 1.00 0.00 C ATOM 1009 C GLU A 277 21.390 -5.719 7.755 1.00 0.00 C ATOM 1010 O GLU A 277 21.158 -6.286 6.688 1.00 0.00 O ATOM 1011 CB GLU A 277 19.242 -4.612 8.479 1.00 0.00 C ATOM 1012 CG GLU A 277 19.134 -5.333 9.824 1.00 0.00 C ATOM 1013 CD GLU A 277 18.549 -6.737 9.648 1.00 0.00 C ATOM 1014 OE1 GLU A 277 19.294 -7.689 9.373 1.00 0.00 O ATOM 1015 OE2 GLU A 277 17.272 -6.819 9.808 1.00 0.00 O ATOM 0 H GLU A 277 20.811 -3.912 6.056 1.00 0.00 H new ATOM 0 HA GLU A 277 21.215 -3.953 8.951 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.728 -3.652 8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 277 18.742 -5.197 7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 277 20.120 -5.401 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 277 18.505 -4.755 10.501 1.00 0.00 H new ATOM 1023 N GLY A 278 22.218 -6.174 8.683 1.00 0.00 N ATOM 1024 CA GLY A 278 22.938 -7.423 8.497 1.00 0.00 C ATOM 1025 C GLY A 278 24.435 -7.171 8.317 1.00 0.00 C ATOM 1026 O GLY A 278 24.921 -6.073 8.583 1.00 0.00 O ATOM 0 H GLY A 278 22.407 -5.700 9.566 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.776 -8.072 9.358 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.546 -7.946 7.625 1.00 0.00 H new ATOM 1030 N SER A 279 25.127 -8.208 7.865 1.00 0.00 N ATOM 1031 CA SER A 279 26.560 -8.113 7.646 1.00 0.00 C ATOM 1032 C SER A 279 26.920 -8.701 6.280 1.00 0.00 C ATOM 1033 O SER A 279 26.157 -9.483 5.716 1.00 0.00 O ATOM 1034 CB SER A 279 27.335 -8.831 8.753 1.00 0.00 C ATOM 1035 OG SER A 279 27.348 -8.084 9.966 1.00 0.00 O ATOM 0 H SER A 279 24.721 -9.118 7.645 1.00 0.00 H new ATOM 0 HA SER A 279 26.840 -7.060 7.667 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.887 -9.808 8.934 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.359 -9.006 8.424 1.00 0.00 H new ATOM 0 HG SER A 279 27.842 -7.249 9.830 1.00 0.00 H new ATOM 1041 N VAL A 280 28.083 -8.299 5.787 1.00 0.00 N ATOM 1042 CA VAL A 280 28.553 -8.776 4.497 1.00 0.00 C ATOM 1043 C VAL A 280 30.002 -9.250 4.632 1.00 0.00 C ATOM 1044 O VAL A 280 30.714 -8.831 5.542 1.00 0.00 O ATOM 1045 CB VAL A 280 28.378 -7.684 3.441 1.00 0.00 C ATOM 1046 CG1 VAL A 280 29.268 -7.949 2.224 1.00 0.00 C ATOM 1047 CG2 VAL A 280 26.910 -7.552 3.027 1.00 0.00 C ATOM 0 H VAL A 280 28.713 -7.649 6.257 1.00 0.00 H new ATOM 0 HA VAL A 280 27.961 -9.629 4.165 1.00 0.00 H new ATOM 0 HB VAL A 280 28.689 -6.738 3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 280 29.124 -7.157 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 280 30.313 -7.970 2.535 1.00 0.00 H new ATOM 0 HG13 VAL A 280 29.002 -8.909 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 280 26.813 -6.769 2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 280 26.562 -8.498 2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 280 26.308 -7.295 3.898 1.00 0.00 H new ATOM 1057 N SER A 281 30.394 -10.118 3.710 1.00 0.00 N ATOM 1058 CA SER A 281 31.745 -10.654 3.714 1.00 0.00 C ATOM 1059 C SER A 281 32.397 -10.437 2.347 1.00 0.00 C ATOM 1060 O SER A 281 31.795 -10.726 1.314 1.00 0.00 O ATOM 1061 CB SER A 281 31.747 -12.140 4.073 1.00 0.00 C ATOM 1062 OG SER A 281 32.165 -12.364 5.417 1.00 0.00 O ATOM 0 H SER A 281 29.800 -10.463 2.956 1.00 0.00 H new ATOM 0 HA SER A 281 32.321 -10.125 4.473 1.00 0.00 H new ATOM 0 HB2 SER A 281 30.746 -12.548 3.932 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.409 -12.676 3.393 1.00 0.00 H new ATOM 0 HG SER A 281 32.151 -13.325 5.608 1.00 0.00 H new ATOM 1068 N VAL A 282 33.622 -9.932 2.385 1.00 0.00 N ATOM 1069 CA VAL A 282 34.363 -9.673 1.162 1.00 0.00 C ATOM 1070 C VAL A 282 34.954 -10.985 0.643 1.00 0.00 C ATOM 1071 O VAL A 282 35.367 -11.837 1.427 1.00 0.00 O ATOM 1072 CB VAL A 282 35.421 -8.597 1.409 1.00 0.00 C ATOM 1073 CG1 VAL A 282 36.187 -8.275 0.124 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.792 -7.334 2.003 1.00 0.00 C ATOM 0 H VAL A 282 34.120 -9.695 3.243 1.00 0.00 H new ATOM 0 HA VAL A 282 33.700 -9.286 0.388 1.00 0.00 H new ATOM 0 HB VAL A 282 36.133 -8.989 2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.933 -7.507 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.683 -9.175 -0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.491 -7.913 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.567 -6.585 2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 282 34.047 -6.939 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.314 -7.577 2.952 1.00 0.00 H new ATOM 1084 N ALA A 283 34.976 -11.105 -0.677 1.00 0.00 N ATOM 1085 CA ALA A 283 35.510 -12.299 -1.311 1.00 0.00 C ATOM 1086 C ALA A 283 37.003 -12.104 -1.581 1.00 0.00 C ATOM 1087 O ALA A 283 37.383 -11.534 -2.603 1.00 0.00 O ATOM 1088 CB ALA A 283 34.720 -12.596 -2.587 1.00 0.00 C ATOM 0 H ALA A 283 34.633 -10.395 -1.324 1.00 0.00 H new ATOM 0 HA ALA A 283 35.404 -13.162 -0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 283 35.120 -13.491 -3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.671 -12.756 -2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.805 -11.752 -3.272 1.00 0.00 H new ATOM 1094 N THR A 284 37.809 -12.586 -0.647 1.00 0.00 N ATOM 1095 CA THR A 284 39.252 -12.472 -0.771 1.00 0.00 C ATOM 1096 C THR A 284 39.948 -13.295 0.314 1.00 0.00 C ATOM 1097 O THR A 284 39.290 -13.879 1.173 1.00 0.00 O ATOM 1098 CB THR A 284 39.614 -10.986 -0.732 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.409 -10.852 0.443 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.399 -10.095 -0.462 1.00 0.00 C ATOM 0 H THR A 284 37.490 -13.057 0.200 1.00 0.00 H new ATOM 0 HA THR A 284 39.600 -12.882 -1.719 1.00 0.00 H new ATOM 0 HB THR A 284 40.072 -10.700 -1.679 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.688 -9.918 0.544 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.710 -9.051 -0.444 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.659 -10.240 -1.249 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.961 -10.359 0.500 1.00 0.00 H new ATOM 1108 N PRO A 285 41.306 -13.316 0.238 1.00 0.00 N ATOM 1109 CA PRO A 285 42.099 -14.058 1.203 1.00 0.00 C ATOM 1110 C PRO A 285 42.151 -13.328 2.547 1.00 0.00 C ATOM 1111 O PRO A 285 42.330 -13.953 3.591 1.00 0.00 O ATOM 1112 CB PRO A 285 43.465 -14.210 0.557 1.00 0.00 C ATOM 1113 CG PRO A 285 43.530 -13.154 -0.536 1.00 0.00 C ATOM 1114 CD PRO A 285 42.119 -12.635 -0.766 1.00 0.00 C ATOM 0 HA PRO A 285 41.673 -15.034 1.435 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.261 -14.065 1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.592 -15.210 0.142 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.193 -12.340 -0.242 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.935 -13.579 -1.454 1.00 0.00 H new ATOM 0 HD2 PRO A 285 42.071 -11.553 -0.647 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.774 -12.860 -1.775 1.00 0.00 H new ATOM 1122 N ASN A 286 41.990 -12.014 2.477 1.00 0.00 N ATOM 1123 CA ASN A 286 42.017 -11.192 3.675 1.00 0.00 C ATOM 1124 C ASN A 286 40.861 -10.192 3.627 1.00 0.00 C ATOM 1125 O ASN A 286 41.081 -8.982 3.638 1.00 0.00 O ATOM 1126 CB ASN A 286 43.323 -10.400 3.771 1.00 0.00 C ATOM 1127 CG ASN A 286 44.388 -11.191 4.535 1.00 0.00 C ATOM 1128 OD1 ASN A 286 45.087 -12.029 3.989 1.00 0.00 O ATOM 1129 ND2 ASN A 286 44.473 -10.878 5.825 1.00 0.00 N ATOM 0 H ASN A 286 41.840 -11.499 1.609 1.00 0.00 H new ATOM 0 HA ASN A 286 41.931 -11.852 4.539 1.00 0.00 H new ATOM 0 HB2 ASN A 286 43.686 -10.167 2.770 1.00 0.00 H new ATOM 0 HB3 ASN A 286 43.140 -9.450 4.273 1.00 0.00 H new ATOM 0 HD21 ASN A 286 45.154 -11.349 6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 286 43.857 -10.166 6.219 1.00 0.00 H new ATOM 1136 N PRO A 287 39.621 -10.748 3.574 1.00 0.00 N ATOM 1137 CA PRO A 287 38.430 -9.918 3.525 1.00 0.00 C ATOM 1138 C PRO A 287 38.132 -9.303 4.894 1.00 0.00 C ATOM 1139 O PRO A 287 38.996 -9.284 5.770 1.00 0.00 O ATOM 1140 CB PRO A 287 37.326 -10.843 3.037 1.00 0.00 C ATOM 1141 CG PRO A 287 37.831 -12.257 3.275 1.00 0.00 C ATOM 1142 CD PRO A 287 39.322 -12.177 3.560 1.00 0.00 C ATOM 0 HA PRO A 287 38.541 -9.063 2.857 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.398 -10.663 3.579 1.00 0.00 H new ATOM 0 HB3 PRO A 287 37.115 -10.676 1.981 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.306 -12.714 4.114 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.642 -12.882 2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.568 -12.642 4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.900 -12.695 2.794 1.00 0.00 H new ATOM 1150 N VAL A 288 36.908 -8.817 5.036 1.00 0.00 N ATOM 1151 CA VAL A 288 36.486 -8.203 6.283 1.00 0.00 C ATOM 1152 C VAL A 288 34.970 -8.341 6.428 1.00 0.00 C ATOM 1153 O VAL A 288 34.275 -8.640 5.457 1.00 0.00 O ATOM 1154 CB VAL A 288 36.963 -6.750 6.339 1.00 0.00 C ATOM 1155 CG1 VAL A 288 36.186 -5.959 7.394 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.469 -6.677 6.596 1.00 0.00 C ATOM 0 H VAL A 288 36.194 -8.836 4.307 1.00 0.00 H new ATOM 0 HA VAL A 288 36.941 -8.713 7.132 1.00 0.00 H new ATOM 0 HB VAL A 288 36.768 -6.295 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.544 -4.930 7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 288 35.124 -5.969 7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 288 36.336 -6.414 8.373 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.782 -5.633 6.631 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.700 -7.157 7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 288 39.000 -7.188 5.793 1.00 0.00 H new ATOM 1166 N GLU A 289 34.500 -8.116 7.645 1.00 0.00 N ATOM 1167 CA GLU A 289 33.078 -8.211 7.929 1.00 0.00 C ATOM 1168 C GLU A 289 32.439 -6.821 7.910 1.00 0.00 C ATOM 1169 O GLU A 289 32.819 -5.949 8.689 1.00 0.00 O ATOM 1170 CB GLU A 289 32.832 -8.910 9.268 1.00 0.00 C ATOM 1171 CG GLU A 289 31.409 -9.470 9.340 1.00 0.00 C ATOM 1172 CD GLU A 289 31.053 -9.878 10.771 1.00 0.00 C ATOM 1173 OE1 GLU A 289 31.524 -10.918 11.255 1.00 0.00 O ATOM 1174 OE2 GLU A 289 30.256 -9.071 11.386 1.00 0.00 O ATOM 0 H GLU A 289 35.079 -7.868 8.447 1.00 0.00 H new ATOM 0 HA GLU A 289 32.611 -8.814 7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.552 -9.718 9.398 1.00 0.00 H new ATOM 0 HB3 GLU A 289 32.992 -8.206 10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.701 -8.721 8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.320 -10.332 8.679 1.00 0.00 H new ATOM 1182 N LEU A 290 31.479 -6.659 7.011 1.00 0.00 N ATOM 1183 CA LEU A 290 30.783 -5.390 6.880 1.00 0.00 C ATOM 1184 C LEU A 290 29.490 -5.435 7.697 1.00 0.00 C ATOM 1185 O LEU A 290 28.918 -6.505 7.900 1.00 0.00 O ATOM 1186 CB LEU A 290 30.568 -5.047 5.405 1.00 0.00 C ATOM 1187 CG LEU A 290 31.780 -4.480 4.664 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.513 -4.393 3.160 1.00 0.00 C ATOM 1189 CD2 LEU A 290 32.199 -3.131 5.251 1.00 0.00 C ATOM 0 H LEU A 290 31.167 -7.385 6.366 1.00 0.00 H new ATOM 0 HA LEU A 290 31.388 -4.580 7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.240 -5.948 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.754 -4.325 5.335 1.00 0.00 H new ATOM 0 HG LEU A 290 32.616 -5.165 4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.391 -3.987 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.300 -5.388 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.658 -3.742 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 290 33.063 -2.750 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.374 -2.424 5.164 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.459 -3.257 6.302 1.00 0.00 H new ATOM 1201 N GLY A 291 29.066 -4.261 8.141 1.00 0.00 N ATOM 1202 CA GLY A 291 27.852 -4.154 8.930 1.00 0.00 C ATOM 1203 C GLY A 291 26.902 -3.111 8.336 1.00 0.00 C ATOM 1204 O GLY A 291 27.152 -2.584 7.253 1.00 0.00 O ATOM 0 H GLY A 291 29.542 -3.376 7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.354 -5.123 8.971 1.00 0.00 H new ATOM 0 HA3 GLY A 291 28.103 -3.881 9.955 1.00 0.00 H new ATOM 1208 N PRO A 292 25.804 -2.838 9.090 1.00 0.00 N ATOM 1209 CA PRO A 292 24.815 -1.868 8.649 1.00 0.00 C ATOM 1210 C PRO A 292 25.334 -0.439 8.825 1.00 0.00 C ATOM 1211 O PRO A 292 26.000 -0.133 9.812 1.00 0.00 O ATOM 1212 CB PRO A 292 23.580 -2.158 9.484 1.00 0.00 C ATOM 1213 CG PRO A 292 24.063 -2.965 10.678 1.00 0.00 C ATOM 1214 CD PRO A 292 25.475 -3.443 10.377 1.00 0.00 C ATOM 0 HA PRO A 292 24.589 -1.951 7.586 1.00 0.00 H new ATOM 0 HB2 PRO A 292 23.100 -1.234 9.806 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.842 -2.716 8.908 1.00 0.00 H new ATOM 0 HG2 PRO A 292 24.051 -2.355 11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.403 -3.814 10.858 1.00 0.00 H new ATOM 0 HD2 PRO A 292 26.173 -3.129 11.153 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.523 -4.531 10.327 1.00 0.00 H new ATOM 1222 N GLY A 293 25.009 0.398 7.850 1.00 0.00 N ATOM 1223 CA GLY A 293 25.433 1.787 7.883 1.00 0.00 C ATOM 1224 C GLY A 293 26.764 1.972 7.152 1.00 0.00 C ATOM 1225 O GLY A 293 27.462 2.962 7.365 1.00 0.00 O ATOM 0 H GLY A 293 24.457 0.140 7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.671 2.415 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.533 2.116 8.917 1.00 0.00 H new ATOM 1229 N ALA A 294 27.076 1.003 6.304 1.00 0.00 N ATOM 1230 CA ALA A 294 28.311 1.046 5.540 1.00 0.00 C ATOM 1231 C ALA A 294 27.980 1.115 4.048 1.00 0.00 C ATOM 1232 O ALA A 294 26.894 0.718 3.630 1.00 0.00 O ATOM 1233 CB ALA A 294 29.172 -0.169 5.891 1.00 0.00 C ATOM 0 H ALA A 294 26.495 0.183 6.129 1.00 0.00 H new ATOM 0 HA ALA A 294 28.887 1.937 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 294 30.098 -0.136 5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.404 -0.155 6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.628 -1.082 5.650 1.00 0.00 H new ATOM 1239 N PHE A 295 28.937 1.622 3.285 1.00 0.00 N ATOM 1240 CA PHE A 295 28.761 1.749 1.848 1.00 0.00 C ATOM 1241 C PHE A 295 29.982 1.214 1.097 1.00 0.00 C ATOM 1242 O PHE A 295 31.111 1.339 1.570 1.00 0.00 O ATOM 1243 CB PHE A 295 28.604 3.240 1.545 1.00 0.00 C ATOM 1244 CG PHE A 295 29.751 4.106 2.071 1.00 0.00 C ATOM 1245 CD1 PHE A 295 29.941 4.241 3.412 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.579 4.740 1.200 1.00 0.00 C ATOM 1247 CE1 PHE A 295 31.005 5.044 3.899 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.643 5.543 1.688 1.00 0.00 C ATOM 1249 CZ PHE A 295 31.834 5.679 3.027 1.00 0.00 C ATOM 0 H PHE A 295 29.837 1.950 3.635 1.00 0.00 H new ATOM 0 HA PHE A 295 27.891 1.176 1.528 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.526 3.375 0.466 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.668 3.592 1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 295 29.283 3.738 4.105 1.00 0.00 H new ATOM 0 HD2 PHE A 295 30.428 4.633 0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 295 31.157 5.151 4.963 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.301 6.046 0.995 1.00 0.00 H new ATOM 0 HZ PHE A 295 32.643 6.291 3.398 1.00 0.00 H new ATOM 1259 N PHE A 296 29.715 0.629 -0.062 1.00 0.00 N ATOM 1260 CA PHE A 296 30.777 0.075 -0.884 1.00 0.00 C ATOM 1261 C PHE A 296 30.416 0.143 -2.369 1.00 0.00 C ATOM 1262 O PHE A 296 29.242 0.250 -2.720 1.00 0.00 O ATOM 1263 CB PHE A 296 30.939 -1.391 -0.477 1.00 0.00 C ATOM 1264 CG PHE A 296 29.626 -2.175 -0.439 1.00 0.00 C ATOM 1265 CD1 PHE A 296 28.813 -2.089 0.648 1.00 0.00 C ATOM 1266 CD2 PHE A 296 29.272 -2.958 -1.492 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.595 -2.816 0.683 1.00 0.00 C ATOM 1268 CE2 PHE A 296 28.052 -3.685 -1.457 1.00 0.00 C ATOM 1269 CZ PHE A 296 27.240 -3.599 -0.370 1.00 0.00 C ATOM 0 H PHE A 296 28.778 0.527 -0.451 1.00 0.00 H new ATOM 0 HA PHE A 296 31.696 0.643 -0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.621 -1.878 -1.174 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.405 -1.435 0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 296 29.095 -1.467 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.918 -3.027 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 296 26.950 -2.747 1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 296 27.769 -4.306 -2.294 1.00 0.00 H new ATOM 0 HZ PHE A 296 26.313 -4.153 -0.343 1.00 0.00 H new ATOM 1279 N GLY A 297 31.445 0.077 -3.199 1.00 0.00 N ATOM 1280 CA GLY A 297 31.250 0.130 -4.639 1.00 0.00 C ATOM 1281 C GLY A 297 31.069 1.573 -5.115 1.00 0.00 C ATOM 1282 O GLY A 297 30.327 1.829 -6.062 1.00 0.00 O ATOM 0 H GLY A 297 32.417 -0.013 -2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 297 32.107 -0.318 -5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.375 -0.460 -4.913 1.00 0.00 H new ATOM 1286 N GLU A 298 31.760 2.478 -4.437 1.00 0.00 N ATOM 1287 CA GLU A 298 31.685 3.887 -4.779 1.00 0.00 C ATOM 1288 C GLU A 298 32.886 4.290 -5.637 1.00 0.00 C ATOM 1289 O GLU A 298 32.842 5.301 -6.335 1.00 0.00 O ATOM 1290 CB GLU A 298 31.596 4.753 -3.520 1.00 0.00 C ATOM 1291 CG GLU A 298 32.880 4.655 -2.695 1.00 0.00 C ATOM 1292 CD GLU A 298 32.829 3.462 -1.739 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.991 3.436 -0.825 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.699 2.538 -1.971 1.00 0.00 O ATOM 0 H GLU A 298 32.375 2.262 -3.652 1.00 0.00 H new ATOM 0 HA GLU A 298 30.777 4.052 -5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.418 5.791 -3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.746 4.436 -2.916 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.737 4.555 -3.361 1.00 0.00 H new ATOM 0 HG3 GLU A 298 33.023 5.574 -2.127 1.00 0.00 H new ATOM 1302 N MET A 299 33.930 3.478 -5.556 1.00 0.00 N ATOM 1303 CA MET A 299 35.140 3.737 -6.316 1.00 0.00 C ATOM 1304 C MET A 299 34.864 3.685 -7.820 1.00 0.00 C ATOM 1305 O MET A 299 35.429 4.465 -8.586 1.00 0.00 O ATOM 1306 CB MET A 299 36.202 2.696 -5.957 1.00 0.00 C ATOM 1307 CG MET A 299 37.398 3.351 -5.262 1.00 0.00 C ATOM 1308 SD MET A 299 38.394 2.107 -4.459 1.00 0.00 S ATOM 1309 CE MET A 299 38.934 1.175 -5.883 1.00 0.00 C ATOM 0 H MET A 299 33.962 2.640 -4.975 1.00 0.00 H new ATOM 0 HA MET A 299 35.497 4.736 -6.064 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.768 1.938 -5.305 1.00 0.00 H new ATOM 0 HB3 MET A 299 36.536 2.186 -6.860 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.999 3.895 -5.990 1.00 0.00 H new ATOM 0 HG3 MET A 299 37.049 4.078 -4.529 1.00 0.00 H new ATOM 0 HE1 MET A 299 39.862 0.654 -5.646 1.00 0.00 H new ATOM 0 HE2 MET A 299 38.168 0.448 -6.154 1.00 0.00 H new ATOM 0 HE3 MET A 299 39.102 1.853 -6.719 1.00 0.00 H new ATOM 1319 N ALA A 300 33.997 2.758 -8.199 1.00 0.00 N ATOM 1320 CA ALA A 300 33.639 2.594 -9.598 1.00 0.00 C ATOM 1321 C ALA A 300 32.824 3.806 -10.057 1.00 0.00 C ATOM 1322 O ALA A 300 33.082 4.362 -11.123 1.00 0.00 O ATOM 1323 CB ALA A 300 32.880 1.278 -9.780 1.00 0.00 C ATOM 0 H ALA A 300 33.531 2.112 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 300 34.533 2.543 -10.220 1.00 0.00 H new ATOM 0 HB1 ALA A 300 32.611 1.155 -10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.512 0.447 -9.467 1.00 0.00 H new ATOM 0 HB3 ALA A 300 31.975 1.293 -9.173 1.00 0.00 H new ATOM 1329 N LEU A 301 31.859 4.177 -9.230 1.00 0.00 N ATOM 1330 CA LEU A 301 31.005 5.312 -9.538 1.00 0.00 C ATOM 1331 C LEU A 301 31.787 6.609 -9.313 1.00 0.00 C ATOM 1332 O LEU A 301 31.328 7.687 -9.685 1.00 0.00 O ATOM 1333 CB LEU A 301 29.703 5.234 -8.739 1.00 0.00 C ATOM 1334 CG LEU A 301 28.685 4.195 -9.217 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.588 3.982 -8.172 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.109 4.578 -10.582 1.00 0.00 C ATOM 0 H LEU A 301 31.649 3.712 -8.347 1.00 0.00 H new ATOM 0 HA LEU A 301 30.711 5.294 -10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 301 29.950 5.020 -7.699 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.228 6.215 -8.759 1.00 0.00 H new ATOM 0 HG LEU A 301 29.202 3.243 -9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 301 26.878 3.239 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 301 28.035 3.631 -7.242 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.069 4.923 -7.993 1.00 0.00 H new ATOM 0 HD21 LEU A 301 27.389 3.823 -10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 301 27.612 5.545 -10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 301 28.915 4.639 -11.313 1.00 0.00 H new ATOM 1348 N ILE A 302 32.955 6.460 -8.705 1.00 0.00 N ATOM 1349 CA ILE A 302 33.805 7.605 -8.428 1.00 0.00 C ATOM 1350 C ILE A 302 34.684 7.891 -9.647 1.00 0.00 C ATOM 1351 O ILE A 302 34.840 9.043 -10.047 1.00 0.00 O ATOM 1352 CB ILE A 302 34.597 7.384 -7.137 1.00 0.00 C ATOM 1353 CG1 ILE A 302 33.862 7.978 -5.934 1.00 0.00 C ATOM 1354 CG2 ILE A 302 36.020 7.931 -7.267 1.00 0.00 C ATOM 1355 CD1 ILE A 302 34.155 7.179 -4.663 1.00 0.00 C ATOM 0 H ILE A 302 33.332 5.564 -8.397 1.00 0.00 H new ATOM 0 HA ILE A 302 33.200 8.495 -8.256 1.00 0.00 H new ATOM 0 HB ILE A 302 34.679 6.311 -6.966 1.00 0.00 H new ATOM 0 HG12 ILE A 302 34.166 9.015 -5.794 1.00 0.00 H new ATOM 0 HG13 ILE A 302 32.789 7.983 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 302 36.561 7.761 -6.336 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.533 7.422 -8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 302 35.981 9.000 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 302 33.620 7.622 -3.823 1.00 0.00 H new ATOM 0 HD12 ILE A 302 33.828 6.148 -4.798 1.00 0.00 H new ATOM 0 HD13 ILE A 302 35.226 7.196 -4.461 1.00 0.00 H new ATOM 1367 N SER A 303 35.235 6.822 -10.204 1.00 0.00 N ATOM 1368 CA SER A 303 36.094 6.944 -11.369 1.00 0.00 C ATOM 1369 C SER A 303 35.580 6.043 -12.494 1.00 0.00 C ATOM 1370 O SER A 303 35.367 6.503 -13.614 1.00 0.00 O ATOM 1371 CB SER A 303 37.542 6.589 -11.025 1.00 0.00 C ATOM 1372 OG SER A 303 38.258 7.709 -10.512 1.00 0.00 O ATOM 0 H SER A 303 35.103 5.867 -9.870 1.00 0.00 H new ATOM 0 HA SER A 303 36.072 7.981 -11.703 1.00 0.00 H new ATOM 0 HB2 SER A 303 37.553 5.784 -10.290 1.00 0.00 H new ATOM 0 HB3 SER A 303 38.045 6.214 -11.916 1.00 0.00 H new ATOM 0 HG SER A 303 39.177 7.442 -10.303 1.00 0.00 H new ATOM 1378 N GLY A 304 35.395 4.775 -12.156 1.00 0.00 N ATOM 1379 CA GLY A 304 34.911 3.806 -13.123 1.00 0.00 C ATOM 1380 C GLY A 304 35.733 2.517 -13.068 1.00 0.00 C ATOM 1381 O GLY A 304 35.458 1.568 -13.801 1.00 0.00 O ATOM 0 H GLY A 304 35.572 4.397 -11.225 1.00 0.00 H new ATOM 0 HA2 GLY A 304 33.863 3.582 -12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 304 34.962 4.231 -14.125 1.00 0.00 H new ATOM 1385 N GLU A 305 36.726 2.523 -12.190 1.00 0.00 N ATOM 1386 CA GLU A 305 37.590 1.367 -12.029 1.00 0.00 C ATOM 1387 C GLU A 305 36.757 0.119 -11.726 1.00 0.00 C ATOM 1388 O GLU A 305 35.623 0.224 -11.260 1.00 0.00 O ATOM 1389 CB GLU A 305 38.632 1.608 -10.935 1.00 0.00 C ATOM 1390 CG GLU A 305 37.967 2.081 -9.640 1.00 0.00 C ATOM 1391 CD GLU A 305 38.736 3.253 -9.026 1.00 0.00 C ATOM 1392 OE1 GLU A 305 38.122 4.252 -8.623 1.00 0.00 O ATOM 1393 OE2 GLU A 305 40.015 3.099 -8.975 1.00 0.00 O ATOM 0 H GLU A 305 36.951 3.311 -11.583 1.00 0.00 H new ATOM 0 HA GLU A 305 38.125 1.206 -12.965 1.00 0.00 H new ATOM 0 HB2 GLU A 305 39.188 0.689 -10.748 1.00 0.00 H new ATOM 0 HB3 GLU A 305 39.352 2.353 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 305 36.939 2.382 -9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 305 37.923 1.257 -8.928 1.00 0.00 H new ATOM 1401 N PRO A 306 37.367 -1.062 -12.011 1.00 0.00 N ATOM 1402 CA PRO A 306 36.693 -2.328 -11.774 1.00 0.00 C ATOM 1403 C PRO A 306 36.664 -2.662 -10.281 1.00 0.00 C ATOM 1404 O PRO A 306 37.536 -2.232 -9.527 1.00 0.00 O ATOM 1405 CB PRO A 306 37.468 -3.346 -12.595 1.00 0.00 C ATOM 1406 CG PRO A 306 38.815 -2.706 -12.889 1.00 0.00 C ATOM 1407 CD PRO A 306 38.709 -1.224 -12.562 1.00 0.00 C ATOM 0 HA PRO A 306 35.645 -2.309 -12.073 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.591 -4.279 -12.045 1.00 0.00 H new ATOM 0 HB3 PRO A 306 36.940 -3.587 -13.518 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.598 -3.173 -12.292 1.00 0.00 H new ATOM 0 HG3 PRO A 306 39.085 -2.848 -13.936 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.471 -0.921 -11.844 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.848 -0.611 -13.452 1.00 0.00 H new ATOM 1415 N ARG A 307 35.651 -3.427 -9.898 1.00 0.00 N ATOM 1416 CA ARG A 307 35.497 -3.824 -8.508 1.00 0.00 C ATOM 1417 C ARG A 307 36.858 -4.167 -7.900 1.00 0.00 C ATOM 1418 O ARG A 307 37.425 -5.219 -8.192 1.00 0.00 O ATOM 1419 CB ARG A 307 34.569 -5.034 -8.382 1.00 0.00 C ATOM 1420 CG ARG A 307 33.159 -4.603 -7.977 1.00 0.00 C ATOM 1421 CD ARG A 307 32.526 -3.715 -9.051 1.00 0.00 C ATOM 1422 NE ARG A 307 32.441 -2.320 -8.568 1.00 0.00 N ATOM 1423 CZ ARG A 307 31.427 -1.841 -7.832 1.00 0.00 C ATOM 1424 NH1 ARG A 307 30.410 -2.642 -7.491 1.00 0.00 N ATOM 1425 NH2 ARG A 307 31.433 -0.560 -7.438 1.00 0.00 N ATOM 0 H ARG A 307 34.930 -3.782 -10.526 1.00 0.00 H new ATOM 0 HA ARG A 307 35.057 -2.985 -7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.531 -5.568 -9.331 1.00 0.00 H new ATOM 0 HB3 ARG A 307 34.968 -5.727 -7.642 1.00 0.00 H new ATOM 0 HG2 ARG A 307 32.538 -5.484 -7.816 1.00 0.00 H new ATOM 0 HG3 ARG A 307 33.198 -4.063 -7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 307 33.119 -3.757 -9.965 1.00 0.00 H new ATOM 0 HD3 ARG A 307 31.531 -4.084 -9.299 1.00 0.00 H new ATOM 0 HE ARG A 307 33.200 -1.683 -8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 307 30.406 -3.617 -7.791 1.00 0.00 H new ATOM 0 HH12 ARG A 307 29.639 -2.277 -6.931 1.00 0.00 H new ATOM 0 HH21 ARG A 307 32.208 0.050 -7.698 1.00 0.00 H new ATOM 0 HH22 ARG A 307 30.662 -0.195 -6.878 1.00 0.00 H new ATOM 1439 N SER A 308 37.343 -3.259 -7.066 1.00 0.00 N ATOM 1440 CA SER A 308 38.627 -3.453 -6.414 1.00 0.00 C ATOM 1441 C SER A 308 38.679 -4.833 -5.758 1.00 0.00 C ATOM 1442 O SER A 308 39.757 -5.383 -5.544 1.00 0.00 O ATOM 1443 CB SER A 308 38.887 -2.361 -5.374 1.00 0.00 C ATOM 1444 OG SER A 308 37.686 -1.934 -4.737 1.00 0.00 O ATOM 0 H SER A 308 36.870 -2.387 -6.827 1.00 0.00 H new ATOM 0 HA SER A 308 39.408 -3.389 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.583 -2.734 -4.623 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.365 -1.508 -5.856 1.00 0.00 H new ATOM 0 HG SER A 308 37.247 -1.254 -5.289 1.00 0.00 H new ATOM 1450 N ALA A 309 37.497 -5.355 -5.457 1.00 0.00 N ATOM 1451 CA ALA A 309 37.394 -6.661 -4.830 1.00 0.00 C ATOM 1452 C ALA A 309 35.957 -7.170 -4.956 1.00 0.00 C ATOM 1453 O ALA A 309 35.035 -6.387 -5.179 1.00 0.00 O ATOM 1454 CB ALA A 309 37.853 -6.566 -3.374 1.00 0.00 C ATOM 0 H ALA A 309 36.604 -4.896 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 309 38.044 -7.379 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.776 -7.546 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.889 -6.228 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.222 -5.856 -2.839 1.00 0.00 H new ATOM 1460 N THR A 310 35.811 -8.478 -4.807 1.00 0.00 N ATOM 1461 CA THR A 310 34.501 -9.101 -4.902 1.00 0.00 C ATOM 1462 C THR A 310 33.765 -8.999 -3.564 1.00 0.00 C ATOM 1463 O THR A 310 34.349 -9.243 -2.510 1.00 0.00 O ATOM 1464 CB THR A 310 34.696 -10.541 -5.380 1.00 0.00 C ATOM 1465 OG1 THR A 310 35.157 -10.402 -6.721 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.373 -11.296 -5.516 1.00 0.00 C ATOM 0 H THR A 310 36.578 -9.124 -4.621 1.00 0.00 H new ATOM 0 HA THR A 310 33.869 -8.586 -5.626 1.00 0.00 H new ATOM 0 HB THR A 310 35.346 -11.070 -4.683 1.00 0.00 H new ATOM 0 HG1 THR A 310 34.575 -10.913 -7.322 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.568 -12.312 -5.858 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.871 -11.328 -4.549 1.00 0.00 H new ATOM 0 HG23 THR A 310 32.736 -10.786 -6.238 1.00 0.00 H new ATOM 1474 N VAL A 311 32.494 -8.638 -3.652 1.00 0.00 N ATOM 1475 CA VAL A 311 31.671 -8.500 -2.462 1.00 0.00 C ATOM 1476 C VAL A 311 30.525 -9.514 -2.520 1.00 0.00 C ATOM 1477 O VAL A 311 29.836 -9.619 -3.532 1.00 0.00 O ATOM 1478 CB VAL A 311 31.185 -7.057 -2.325 1.00 0.00 C ATOM 1479 CG1 VAL A 311 29.973 -6.971 -1.395 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.312 -6.142 -1.841 1.00 0.00 C ATOM 0 H VAL A 311 32.013 -8.437 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 311 32.254 -8.718 -1.567 1.00 0.00 H new ATOM 0 HB VAL A 311 30.875 -6.714 -3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.648 -5.934 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.161 -7.576 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 311 30.245 -7.342 -0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.939 -5.122 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.667 -6.485 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 311 33.134 -6.167 -2.557 1.00 0.00 H new ATOM 1490 N SER A 312 30.358 -10.234 -1.420 1.00 0.00 N ATOM 1491 CA SER A 312 29.308 -11.235 -1.333 1.00 0.00 C ATOM 1492 C SER A 312 28.624 -11.157 0.034 1.00 0.00 C ATOM 1493 O SER A 312 29.289 -11.172 1.068 1.00 0.00 O ATOM 1494 CB SER A 312 29.867 -12.639 -1.567 1.00 0.00 C ATOM 1495 OG SER A 312 30.512 -13.157 -0.407 1.00 0.00 O ATOM 0 H SER A 312 30.932 -10.144 -0.582 1.00 0.00 H new ATOM 0 HA SER A 312 28.574 -11.031 -2.112 1.00 0.00 H new ATOM 0 HB2 SER A 312 29.057 -13.307 -1.860 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.575 -12.614 -2.395 1.00 0.00 H new ATOM 0 HG SER A 312 30.759 -12.418 0.188 1.00 0.00 H new ATOM 1501 N ALA A 313 27.302 -11.074 -0.007 1.00 0.00 N ATOM 1502 CA ALA A 313 26.519 -10.993 1.215 1.00 0.00 C ATOM 1503 C ALA A 313 26.617 -12.323 1.966 1.00 0.00 C ATOM 1504 O ALA A 313 26.173 -13.355 1.469 1.00 0.00 O ATOM 1505 CB ALA A 313 25.075 -10.621 0.873 1.00 0.00 C ATOM 0 H ALA A 313 26.753 -11.061 -0.867 1.00 0.00 H new ATOM 0 HA ALA A 313 26.909 -10.214 1.870 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.488 -10.560 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 313 25.058 -9.656 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.649 -11.381 0.219 1.00 0.00 H new ATOM 1511 N ALA A 314 27.202 -12.252 3.153 1.00 0.00 N ATOM 1512 CA ALA A 314 27.363 -13.437 3.978 1.00 0.00 C ATOM 1513 C ALA A 314 25.985 -13.999 4.333 1.00 0.00 C ATOM 1514 O ALA A 314 25.811 -15.213 4.430 1.00 0.00 O ATOM 1515 CB ALA A 314 28.186 -13.087 5.220 1.00 0.00 C ATOM 0 H ALA A 314 27.570 -11.393 3.562 1.00 0.00 H new ATOM 0 HA ALA A 314 27.905 -14.211 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.307 -13.976 5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.167 -12.721 4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.672 -12.314 5.791 1.00 0.00 H new ATOM 1521 N THR A 315 25.040 -13.089 4.514 1.00 0.00 N ATOM 1522 CA THR A 315 23.681 -13.479 4.855 1.00 0.00 C ATOM 1523 C THR A 315 22.676 -12.506 4.235 1.00 0.00 C ATOM 1524 O THR A 315 23.065 -11.551 3.564 1.00 0.00 O ATOM 1525 CB THR A 315 23.583 -13.563 6.380 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.298 -14.134 6.613 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.504 -12.185 7.039 1.00 0.00 C ATOM 0 H THR A 315 25.187 -12.083 4.431 1.00 0.00 H new ATOM 0 HA THR A 315 23.435 -14.458 4.444 1.00 0.00 H new ATOM 0 HB THR A 315 24.446 -14.102 6.770 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.151 -14.226 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.436 -12.302 8.121 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.397 -11.612 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.622 -11.658 6.675 1.00 0.00 H new ATOM 1535 N THR A 316 21.404 -12.784 4.480 1.00 0.00 N ATOM 1536 CA THR A 316 20.340 -11.946 3.953 1.00 0.00 C ATOM 1537 C THR A 316 20.394 -10.554 4.586 1.00 0.00 C ATOM 1538 O THR A 316 20.012 -10.378 5.741 1.00 0.00 O ATOM 1539 CB THR A 316 19.012 -12.668 4.185 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.282 -14.018 3.821 1.00 0.00 O ATOM 1541 CG2 THR A 316 17.926 -12.226 3.201 1.00 0.00 C ATOM 0 H THR A 316 21.086 -13.578 5.036 1.00 0.00 H new ATOM 0 HA THR A 316 20.457 -11.785 2.881 1.00 0.00 H new ATOM 0 HB THR A 316 18.673 -12.486 5.205 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.473 -14.558 3.943 1.00 0.00 H new ATOM 0 HG21 THR A 316 17.004 -12.769 3.409 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.750 -11.156 3.310 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.250 -12.438 2.182 1.00 0.00 H new ATOM 1549 N VAL A 317 20.874 -9.600 3.801 1.00 0.00 N ATOM 1550 CA VAL A 317 20.983 -8.229 4.271 1.00 0.00 C ATOM 1551 C VAL A 317 20.325 -7.294 3.256 1.00 0.00 C ATOM 1552 O VAL A 317 20.426 -7.510 2.050 1.00 0.00 O ATOM 1553 CB VAL A 317 22.449 -7.883 4.539 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.102 -8.928 5.447 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.226 -7.734 3.229 1.00 0.00 C ATOM 0 H VAL A 317 21.192 -9.749 2.843 1.00 0.00 H new ATOM 0 HA VAL A 317 20.456 -8.106 5.217 1.00 0.00 H new ATOM 0 HB VAL A 317 22.477 -6.924 5.057 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.144 -8.658 5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.572 -8.965 6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.056 -9.906 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.265 -7.488 3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.184 -8.670 2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.783 -6.937 2.632 1.00 0.00 H new ATOM 1565 N SER A 318 19.664 -6.273 3.782 1.00 0.00 N ATOM 1566 CA SER A 318 18.988 -5.303 2.937 1.00 0.00 C ATOM 1567 C SER A 318 19.930 -4.140 2.619 1.00 0.00 C ATOM 1568 O SER A 318 20.528 -3.556 3.521 1.00 0.00 O ATOM 1569 CB SER A 318 17.713 -4.785 3.604 1.00 0.00 C ATOM 1570 OG SER A 318 16.803 -4.231 2.658 1.00 0.00 O ATOM 0 H SER A 318 19.582 -6.096 4.783 1.00 0.00 H new ATOM 0 HA SER A 318 18.705 -5.798 2.008 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.227 -5.600 4.140 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.973 -4.028 4.344 1.00 0.00 H new ATOM 0 HG SER A 318 16.513 -4.930 2.035 1.00 0.00 H new ATOM 1576 N LEU A 319 20.033 -3.838 1.333 1.00 0.00 N ATOM 1577 CA LEU A 319 20.892 -2.756 0.885 1.00 0.00 C ATOM 1578 C LEU A 319 20.108 -1.848 -0.065 1.00 0.00 C ATOM 1579 O LEU A 319 19.042 -2.224 -0.551 1.00 0.00 O ATOM 1580 CB LEU A 319 22.183 -3.311 0.280 1.00 0.00 C ATOM 1581 CG LEU A 319 22.262 -4.834 0.148 1.00 0.00 C ATOM 1582 CD1 LEU A 319 23.162 -5.237 -1.020 1.00 0.00 C ATOM 1583 CD2 LEU A 319 22.706 -5.476 1.463 1.00 0.00 C ATOM 0 H LEU A 319 19.535 -4.324 0.587 1.00 0.00 H new ATOM 0 HA LEU A 319 21.202 -2.142 1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.315 -2.873 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 319 23.021 -2.975 0.891 1.00 0.00 H new ATOM 0 HG LEU A 319 21.263 -5.210 -0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 319 23.201 -6.324 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 319 22.761 -4.827 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 319 24.167 -4.848 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 319 22.754 -6.558 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 319 23.691 -5.098 1.738 1.00 0.00 H new ATOM 0 HD23 LEU A 319 21.990 -5.230 2.248 1.00 0.00 H new ATOM 1595 N LEU A 320 20.666 -0.670 -0.303 1.00 0.00 N ATOM 1596 CA LEU A 320 20.032 0.294 -1.186 1.00 0.00 C ATOM 1597 C LEU A 320 20.842 0.403 -2.480 1.00 0.00 C ATOM 1598 O LEU A 320 22.046 0.149 -2.486 1.00 0.00 O ATOM 1599 CB LEU A 320 19.837 1.631 -0.469 1.00 0.00 C ATOM 1600 CG LEU A 320 18.506 1.812 0.264 1.00 0.00 C ATOM 1601 CD1 LEU A 320 18.628 2.860 1.371 1.00 0.00 C ATOM 1602 CD2 LEU A 320 17.381 2.142 -0.718 1.00 0.00 C ATOM 0 H LEU A 320 21.550 -0.361 0.101 1.00 0.00 H new ATOM 0 HA LEU A 320 19.032 -0.042 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.645 1.755 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 320 19.937 2.432 -1.202 1.00 0.00 H new ATOM 0 HG LEU A 320 18.248 0.868 0.743 1.00 0.00 H new ATOM 0 HD11 LEU A 320 17.668 2.969 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 320 19.383 2.543 2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 320 18.920 3.816 0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 320 16.446 2.266 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.618 3.066 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 320 17.276 1.330 -1.437 1.00 0.00 H new ATOM 1614 N SER A 321 20.149 0.779 -3.544 1.00 0.00 N ATOM 1615 CA SER A 321 20.788 0.924 -4.841 1.00 0.00 C ATOM 1616 C SER A 321 20.690 2.377 -5.313 1.00 0.00 C ATOM 1617 O SER A 321 19.613 2.970 -5.289 1.00 0.00 O ATOM 1618 CB SER A 321 20.159 -0.012 -5.874 1.00 0.00 C ATOM 1619 OG SER A 321 20.890 -1.228 -6.009 1.00 0.00 O ATOM 0 H SER A 321 19.151 0.988 -3.535 1.00 0.00 H new ATOM 0 HA SER A 321 21.838 0.652 -4.736 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.133 -0.236 -5.582 1.00 0.00 H new ATOM 0 HB3 SER A 321 20.113 0.492 -6.839 1.00 0.00 H new ATOM 0 HG SER A 321 20.455 -1.799 -6.676 1.00 0.00 H new ATOM 1625 N LEU A 322 21.831 2.907 -5.731 1.00 0.00 N ATOM 1626 CA LEU A 322 21.887 4.279 -6.208 1.00 0.00 C ATOM 1627 C LEU A 322 22.405 4.293 -7.647 1.00 0.00 C ATOM 1628 O LEU A 322 23.356 3.584 -7.975 1.00 0.00 O ATOM 1629 CB LEU A 322 22.707 5.145 -5.251 1.00 0.00 C ATOM 1630 CG LEU A 322 22.994 6.574 -5.719 1.00 0.00 C ATOM 1631 CD1 LEU A 322 21.808 7.495 -5.427 1.00 0.00 C ATOM 1632 CD2 LEU A 322 24.293 7.101 -5.105 1.00 0.00 C ATOM 0 H LEU A 322 22.723 2.412 -5.749 1.00 0.00 H new ATOM 0 HA LEU A 322 20.890 4.718 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.182 5.195 -4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.658 4.646 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 322 23.131 6.558 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 322 22.038 8.504 -5.769 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.925 7.127 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 322 21.615 7.511 -4.354 1.00 0.00 H new ATOM 0 HD21 LEU A 322 24.474 8.118 -5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 322 24.209 7.099 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 322 25.123 6.462 -5.405 1.00 0.00 H new ATOM 1644 N HIS A 323 21.757 5.106 -8.468 1.00 0.00 N ATOM 1645 CA HIS A 323 22.140 5.221 -9.865 1.00 0.00 C ATOM 1646 C HIS A 323 23.446 6.010 -9.974 1.00 0.00 C ATOM 1647 O HIS A 323 23.754 6.832 -9.113 1.00 0.00 O ATOM 1648 CB HIS A 323 21.007 5.833 -10.691 1.00 0.00 C ATOM 1649 CG HIS A 323 20.817 5.190 -12.044 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.217 5.793 -13.223 1.00 0.00 N ATOM 1651 CD2 HIS A 323 20.266 3.991 -12.391 1.00 0.00 C ATOM 1652 CE1 HIS A 323 20.916 4.985 -14.230 1.00 0.00 C ATOM 1653 NE2 HIS A 323 20.326 3.870 -13.712 1.00 0.00 N ATOM 0 H HIS A 323 20.969 5.692 -8.192 1.00 0.00 H new ATOM 0 HA HIS A 323 22.318 4.229 -10.280 1.00 0.00 H new ATOM 0 HB2 HIS A 323 20.077 5.753 -10.128 1.00 0.00 H new ATOM 0 HB3 HIS A 323 21.205 6.896 -10.830 1.00 0.00 H new ATOM 0 HD2 HIS A 323 19.852 3.264 -11.708 1.00 0.00 H new ATOM 0 HE1 HIS A 323 21.105 5.176 -15.276 1.00 0.00 H new ATOM 0 HE2 HIS A 323 19.986 3.073 -14.251 1.00 0.00 H new ATOM 1662 N SER A 324 24.180 5.733 -11.043 1.00 0.00 N ATOM 1663 CA SER A 324 25.447 6.406 -11.277 1.00 0.00 C ATOM 1664 C SER A 324 25.209 7.898 -11.515 1.00 0.00 C ATOM 1665 O SER A 324 26.004 8.733 -11.086 1.00 0.00 O ATOM 1666 CB SER A 324 26.186 5.790 -12.466 1.00 0.00 C ATOM 1667 OG SER A 324 25.620 6.186 -13.711 1.00 0.00 O ATOM 0 H SER A 324 23.921 5.052 -11.756 1.00 0.00 H new ATOM 0 HA SER A 324 26.071 6.280 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.234 6.087 -12.434 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.160 4.703 -12.385 1.00 0.00 H new ATOM 0 HG SER A 324 26.122 5.773 -14.445 1.00 0.00 H new ATOM 1673 N ALA A 325 24.112 8.189 -12.197 1.00 0.00 N ATOM 1674 CA ALA A 325 23.759 9.566 -12.498 1.00 0.00 C ATOM 1675 C ALA A 325 23.300 10.262 -11.215 1.00 0.00 C ATOM 1676 O ALA A 325 23.520 11.459 -11.041 1.00 0.00 O ATOM 1677 CB ALA A 325 22.689 9.593 -13.592 1.00 0.00 C ATOM 0 H ALA A 325 23.455 7.494 -12.550 1.00 0.00 H new ATOM 0 HA ALA A 325 24.624 10.110 -12.877 1.00 0.00 H new ATOM 0 HB1 ALA A 325 22.425 10.626 -13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 325 23.076 9.113 -14.491 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.803 9.059 -13.248 1.00 0.00 H new ATOM 1683 N ASP A 326 22.669 9.481 -10.350 1.00 0.00 N ATOM 1684 CA ASP A 326 22.176 10.007 -9.088 1.00 0.00 C ATOM 1685 C ASP A 326 23.354 10.218 -8.134 1.00 0.00 C ATOM 1686 O ASP A 326 23.306 11.088 -7.266 1.00 0.00 O ATOM 1687 CB ASP A 326 21.201 9.031 -8.427 1.00 0.00 C ATOM 1688 CG ASP A 326 19.736 9.472 -8.442 1.00 0.00 C ATOM 1689 OD1 ASP A 326 19.229 10.036 -7.461 1.00 0.00 O ATOM 1690 OD2 ASP A 326 19.099 9.209 -9.532 1.00 0.00 O ATOM 0 H ASP A 326 22.488 8.488 -10.498 1.00 0.00 H new ATOM 0 HA ASP A 326 21.662 10.946 -9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.280 8.066 -8.929 1.00 0.00 H new ATOM 0 HB3 ASP A 326 21.508 8.878 -7.392 1.00 0.00 H new ATOM 1696 N PHE A 327 24.383 9.407 -8.327 1.00 0.00 N ATOM 1697 CA PHE A 327 25.570 9.493 -7.494 1.00 0.00 C ATOM 1698 C PHE A 327 26.354 10.774 -7.789 1.00 0.00 C ATOM 1699 O PHE A 327 26.861 11.420 -6.873 1.00 0.00 O ATOM 1700 CB PHE A 327 26.445 8.285 -7.835 1.00 0.00 C ATOM 1701 CG PHE A 327 27.710 8.171 -6.981 1.00 0.00 C ATOM 1702 CD1 PHE A 327 27.670 7.509 -5.793 1.00 0.00 C ATOM 1703 CD2 PHE A 327 28.872 8.732 -7.409 1.00 0.00 C ATOM 1704 CE1 PHE A 327 28.843 7.402 -5.001 1.00 0.00 C ATOM 1705 CE2 PHE A 327 30.046 8.626 -6.616 1.00 0.00 C ATOM 1706 CZ PHE A 327 30.006 7.963 -5.429 1.00 0.00 C ATOM 0 H PHE A 327 24.419 8.687 -9.048 1.00 0.00 H new ATOM 0 HA PHE A 327 25.286 9.506 -6.442 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.855 7.376 -7.715 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.732 8.342 -8.885 1.00 0.00 H new ATOM 0 HD1 PHE A 327 26.746 7.065 -5.453 1.00 0.00 H new ATOM 0 HD2 PHE A 327 28.903 9.258 -8.352 1.00 0.00 H new ATOM 0 HE1 PHE A 327 28.812 6.875 -4.059 1.00 0.00 H new ATOM 0 HE2 PHE A 327 30.969 9.071 -6.955 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.898 7.882 -4.826 1.00 0.00 H new ATOM 1716 N GLN A 328 26.431 11.103 -9.070 1.00 0.00 N ATOM 1717 CA GLN A 328 27.144 12.293 -9.497 1.00 0.00 C ATOM 1718 C GLN A 328 26.330 13.546 -9.168 1.00 0.00 C ATOM 1719 O GLN A 328 26.894 14.612 -8.924 1.00 0.00 O ATOM 1720 CB GLN A 328 27.474 12.231 -10.990 1.00 0.00 C ATOM 1721 CG GLN A 328 28.956 12.517 -11.237 1.00 0.00 C ATOM 1722 CD GLN A 328 29.283 12.464 -12.731 1.00 0.00 C ATOM 1723 OE1 GLN A 328 28.774 13.230 -13.531 1.00 0.00 O ATOM 1724 NE2 GLN A 328 30.160 11.519 -13.058 1.00 0.00 N ATOM 0 H GLN A 328 26.010 10.564 -9.827 1.00 0.00 H new ATOM 0 HA GLN A 328 28.087 12.341 -8.952 1.00 0.00 H new ATOM 0 HB2 GLN A 328 27.220 11.246 -11.381 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.865 12.956 -11.531 1.00 0.00 H new ATOM 0 HG2 GLN A 328 29.212 13.499 -10.840 1.00 0.00 H new ATOM 0 HG3 GLN A 328 29.565 11.788 -10.702 1.00 0.00 H new ATOM 0 HE21 GLN A 328 30.548 10.911 -12.336 1.00 0.00 H new ATOM 0 HE22 GLN A 328 30.445 11.402 -14.030 1.00 0.00 H new ATOM 1733 N MET A 329 25.016 13.376 -9.169 1.00 0.00 N ATOM 1734 CA MET A 329 24.119 14.481 -8.873 1.00 0.00 C ATOM 1735 C MET A 329 24.109 14.793 -7.376 1.00 0.00 C ATOM 1736 O MET A 329 23.993 15.953 -6.982 1.00 0.00 O ATOM 1737 CB MET A 329 22.702 14.123 -9.330 1.00 0.00 C ATOM 1738 CG MET A 329 21.728 15.266 -9.037 1.00 0.00 C ATOM 1739 SD MET A 329 21.136 15.149 -7.357 1.00 0.00 S ATOM 1740 CE MET A 329 19.611 14.262 -7.626 1.00 0.00 C ATOM 0 H MET A 329 24.551 12.491 -9.370 1.00 0.00 H new ATOM 0 HA MET A 329 24.471 15.364 -9.406 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.704 13.907 -10.398 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.370 13.218 -8.822 1.00 0.00 H new ATOM 0 HG2 MET A 329 22.223 16.225 -9.191 1.00 0.00 H new ATOM 0 HG3 MET A 329 20.888 15.226 -9.731 1.00 0.00 H new ATOM 0 HE1 MET A 329 19.109 14.103 -6.671 1.00 0.00 H new ATOM 0 HE2 MET A 329 18.964 14.842 -8.284 1.00 0.00 H new ATOM 0 HE3 MET A 329 19.827 13.298 -8.087 1.00 0.00 H new ATOM 1750 N LEU A 330 24.233 13.740 -6.583 1.00 0.00 N ATOM 1751 CA LEU A 330 24.241 13.888 -5.137 1.00 0.00 C ATOM 1752 C LEU A 330 25.597 14.439 -4.692 1.00 0.00 C ATOM 1753 O LEU A 330 25.674 15.213 -3.739 1.00 0.00 O ATOM 1754 CB LEU A 330 23.862 12.568 -4.462 1.00 0.00 C ATOM 1755 CG LEU A 330 25.028 11.660 -4.065 1.00 0.00 C ATOM 1756 CD1 LEU A 330 25.509 11.972 -2.647 1.00 0.00 C ATOM 1757 CD2 LEU A 330 24.655 10.185 -4.232 1.00 0.00 C ATOM 0 H LEU A 330 24.329 12.780 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 330 23.486 14.609 -4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 330 23.282 12.794 -3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 330 23.208 12.013 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 330 25.861 11.861 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.338 11.312 -2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 330 25.841 13.009 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 330 24.691 11.817 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 330 25.501 9.561 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.799 9.952 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 330 24.399 9.990 -5.273 1.00 0.00 H new ATOM 1769 N CYS A 331 26.633 14.020 -5.405 1.00 0.00 N ATOM 1770 CA CYS A 331 27.982 14.463 -5.095 1.00 0.00 C ATOM 1771 C CYS A 331 28.108 15.935 -5.492 1.00 0.00 C ATOM 1772 O CYS A 331 28.849 16.690 -4.865 1.00 0.00 O ATOM 1773 CB CYS A 331 29.035 13.593 -5.785 1.00 0.00 C ATOM 1774 SG CYS A 331 29.251 14.132 -7.520 1.00 0.00 S ATOM 0 H CYS A 331 26.565 13.379 -6.196 1.00 0.00 H new ATOM 0 HA CYS A 331 28.165 14.360 -4.025 1.00 0.00 H new ATOM 0 HB2 CYS A 331 29.983 13.664 -5.252 1.00 0.00 H new ATOM 0 HB3 CYS A 331 28.731 12.547 -5.756 1.00 0.00 H new ATOM 0 HG CYS A 331 28.107 14.523 -7.998 1.00 0.00 H new ATOM 1780 N SER A 332 27.371 16.299 -6.532 1.00 0.00 N ATOM 1781 CA SER A 332 27.391 17.668 -7.020 1.00 0.00 C ATOM 1782 C SER A 332 26.619 18.577 -6.063 1.00 0.00 C ATOM 1783 O SER A 332 26.925 19.761 -5.943 1.00 0.00 O ATOM 1784 CB SER A 332 26.801 17.758 -8.430 1.00 0.00 C ATOM 1785 OG SER A 332 25.383 17.896 -8.406 1.00 0.00 O ATOM 0 H SER A 332 26.757 15.670 -7.050 1.00 0.00 H new ATOM 0 HA SER A 332 28.428 17.999 -7.067 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.239 18.608 -8.953 1.00 0.00 H new ATOM 0 HB3 SER A 332 27.069 16.864 -8.993 1.00 0.00 H new ATOM 0 HG SER A 332 24.992 17.165 -7.883 1.00 0.00 H new ATOM 1791 N SER A 333 25.632 17.986 -5.404 1.00 0.00 N ATOM 1792 CA SER A 333 24.814 18.728 -4.459 1.00 0.00 C ATOM 1793 C SER A 333 25.650 19.124 -3.240 1.00 0.00 C ATOM 1794 O SER A 333 25.544 20.245 -2.748 1.00 0.00 O ATOM 1795 CB SER A 333 23.595 17.910 -4.025 1.00 0.00 C ATOM 1796 OG SER A 333 22.376 18.482 -4.491 1.00 0.00 O ATOM 0 H SER A 333 25.381 17.003 -5.506 1.00 0.00 H new ATOM 0 HA SER A 333 24.455 19.631 -4.953 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.687 16.893 -4.405 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.572 17.843 -2.937 1.00 0.00 H new ATOM 0 HG SER A 333 22.074 18.003 -5.291 1.00 0.00 H new ATOM 1802 N SER A 334 26.462 18.179 -2.788 1.00 0.00 N ATOM 1803 CA SER A 334 27.316 18.414 -1.636 1.00 0.00 C ATOM 1804 C SER A 334 28.770 18.094 -1.988 1.00 0.00 C ATOM 1805 O SER A 334 29.077 16.984 -2.419 1.00 0.00 O ATOM 1806 CB SER A 334 26.863 17.581 -0.436 1.00 0.00 C ATOM 1807 OG SER A 334 26.816 18.351 0.762 1.00 0.00 O ATOM 0 H SER A 334 26.546 17.249 -3.199 1.00 0.00 H new ATOM 0 HA SER A 334 27.240 19.466 -1.362 1.00 0.00 H new ATOM 0 HB2 SER A 334 25.877 17.163 -0.637 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.544 16.741 -0.300 1.00 0.00 H new ATOM 0 HG SER A 334 26.030 18.092 1.287 1.00 0.00 H new ATOM 1813 N PRO A 335 29.648 19.112 -1.785 1.00 0.00 N ATOM 1814 CA PRO A 335 31.062 18.950 -2.076 1.00 0.00 C ATOM 1815 C PRO A 335 31.749 18.100 -1.005 1.00 0.00 C ATOM 1816 O PRO A 335 32.831 17.564 -1.233 1.00 0.00 O ATOM 1817 CB PRO A 335 31.612 20.365 -2.154 1.00 0.00 C ATOM 1818 CG PRO A 335 30.595 21.247 -1.448 1.00 0.00 C ATOM 1819 CD PRO A 335 29.319 20.441 -1.276 1.00 0.00 C ATOM 0 HA PRO A 335 31.241 18.415 -3.009 1.00 0.00 H new ATOM 0 HB2 PRO A 335 32.588 20.432 -1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 335 31.746 20.676 -3.190 1.00 0.00 H new ATOM 0 HG2 PRO A 335 30.976 21.569 -0.479 1.00 0.00 H new ATOM 0 HG3 PRO A 335 30.402 22.148 -2.030 1.00 0.00 H new ATOM 0 HD2 PRO A 335 29.014 20.400 -0.230 1.00 0.00 H new ATOM 0 HD3 PRO A 335 28.493 20.884 -1.832 1.00 0.00 H new ATOM 1827 N GLU A 336 31.089 18.004 0.140 1.00 0.00 N ATOM 1828 CA GLU A 336 31.622 17.228 1.246 1.00 0.00 C ATOM 1829 C GLU A 336 31.434 15.732 0.986 1.00 0.00 C ATOM 1830 O GLU A 336 32.266 14.919 1.385 1.00 0.00 O ATOM 1831 CB GLU A 336 30.971 17.639 2.569 1.00 0.00 C ATOM 1832 CG GLU A 336 31.992 17.628 3.709 1.00 0.00 C ATOM 1833 CD GLU A 336 31.612 18.637 4.795 1.00 0.00 C ATOM 1834 OE1 GLU A 336 31.522 19.842 4.517 1.00 0.00 O ATOM 1835 OE2 GLU A 336 31.407 18.131 5.963 1.00 0.00 O ATOM 0 H GLU A 336 30.191 18.450 0.325 1.00 0.00 H new ATOM 0 HA GLU A 336 32.690 17.432 1.324 1.00 0.00 H new ATOM 0 HB2 GLU A 336 30.539 18.635 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 336 30.152 16.958 2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 336 32.050 16.629 4.140 1.00 0.00 H new ATOM 0 HG3 GLU A 336 32.982 17.864 3.318 1.00 0.00 H new ATOM 1843 N ILE A 337 30.335 15.414 0.318 1.00 0.00 N ATOM 1844 CA ILE A 337 30.026 14.030 -0.002 1.00 0.00 C ATOM 1845 C ILE A 337 31.018 13.520 -1.048 1.00 0.00 C ATOM 1846 O ILE A 337 31.375 12.343 -1.049 1.00 0.00 O ATOM 1847 CB ILE A 337 28.563 13.891 -0.422 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.630 14.036 0.782 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.330 12.578 -1.171 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.248 14.533 0.350 1.00 0.00 C ATOM 0 H ILE A 337 29.647 16.091 -0.011 1.00 0.00 H new ATOM 0 HA ILE A 337 30.141 13.400 0.880 1.00 0.00 H new ATOM 0 HB ILE A 337 28.328 14.702 -1.111 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.533 13.076 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 337 28.063 14.733 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 337 27.281 12.504 -1.458 1.00 0.00 H new ATOM 0 HG22 ILE A 337 28.954 12.553 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.589 11.739 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.605 14.627 1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.346 15.504 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.808 13.822 -0.349 1.00 0.00 H new ATOM 1862 N ALA A 338 31.436 14.431 -1.916 1.00 0.00 N ATOM 1863 CA ALA A 338 32.380 14.087 -2.966 1.00 0.00 C ATOM 1864 C ALA A 338 33.762 13.863 -2.350 1.00 0.00 C ATOM 1865 O ALA A 338 34.526 13.020 -2.819 1.00 0.00 O ATOM 1866 CB ALA A 338 32.386 15.189 -4.027 1.00 0.00 C ATOM 0 H ALA A 338 31.138 15.407 -1.913 1.00 0.00 H new ATOM 0 HA ALA A 338 32.085 13.161 -3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 338 33.094 14.932 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.388 15.288 -4.454 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.680 16.133 -3.569 1.00 0.00 H new ATOM 1872 N GLU A 339 34.042 14.632 -1.308 1.00 0.00 N ATOM 1873 CA GLU A 339 35.319 14.528 -0.623 1.00 0.00 C ATOM 1874 C GLU A 339 35.355 13.268 0.244 1.00 0.00 C ATOM 1875 O GLU A 339 36.412 12.668 0.432 1.00 0.00 O ATOM 1876 CB GLU A 339 35.596 15.778 0.215 1.00 0.00 C ATOM 1877 CG GLU A 339 36.733 16.603 -0.391 1.00 0.00 C ATOM 1878 CD GLU A 339 36.936 17.907 0.382 1.00 0.00 C ATOM 1879 OE1 GLU A 339 37.935 18.051 1.103 1.00 0.00 O ATOM 1880 OE2 GLU A 339 36.012 18.791 0.214 1.00 0.00 O ATOM 0 H GLU A 339 33.406 15.330 -0.922 1.00 0.00 H new ATOM 0 HA GLU A 339 36.106 14.452 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 339 34.694 16.386 0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 339 35.855 15.488 1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.655 16.022 -0.379 1.00 0.00 H new ATOM 0 HG3 GLU A 339 36.510 16.826 -1.434 1.00 0.00 H new ATOM 1888 N ILE A 340 34.186 12.904 0.751 1.00 0.00 N ATOM 1889 CA ILE A 340 34.071 11.726 1.594 1.00 0.00 C ATOM 1890 C ILE A 340 34.207 10.470 0.730 1.00 0.00 C ATOM 1891 O ILE A 340 34.715 9.448 1.189 1.00 0.00 O ATOM 1892 CB ILE A 340 32.777 11.774 2.408 1.00 0.00 C ATOM 1893 CG1 ILE A 340 33.069 11.708 3.909 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.808 10.676 1.964 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.913 12.294 4.719 1.00 0.00 C ATOM 0 H ILE A 340 33.311 13.404 0.594 1.00 0.00 H new ATOM 0 HA ILE A 340 34.880 11.700 2.324 1.00 0.00 H new ATOM 0 HB ILE A 340 32.290 12.730 2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 340 33.237 10.672 4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 340 33.986 12.255 4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.896 10.733 2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.563 10.811 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 340 32.274 9.701 2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 340 32.147 12.235 5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.764 13.337 4.438 1.00 0.00 H new ATOM 0 HD13 ILE A 340 31.003 11.729 4.515 1.00 0.00 H new ATOM 1907 N PHE A 341 33.744 10.587 -0.506 1.00 0.00 N ATOM 1908 CA PHE A 341 33.807 9.474 -1.437 1.00 0.00 C ATOM 1909 C PHE A 341 35.233 9.272 -1.953 1.00 0.00 C ATOM 1910 O PHE A 341 35.723 8.145 -2.008 1.00 0.00 O ATOM 1911 CB PHE A 341 32.896 9.826 -2.616 1.00 0.00 C ATOM 1912 CG PHE A 341 31.461 9.315 -2.467 1.00 0.00 C ATOM 1913 CD1 PHE A 341 31.231 8.004 -2.193 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.416 10.174 -2.609 1.00 0.00 C ATOM 1915 CE1 PHE A 341 29.899 7.531 -2.054 1.00 0.00 C ATOM 1916 CE2 PHE A 341 29.085 9.702 -2.470 1.00 0.00 C ATOM 1917 CZ PHE A 341 28.854 8.390 -2.196 1.00 0.00 C ATOM 0 H PHE A 341 33.324 11.436 -0.884 1.00 0.00 H new ATOM 0 HA PHE A 341 33.495 8.555 -0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 341 32.875 10.909 -2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 341 33.325 9.414 -3.529 1.00 0.00 H new ATOM 0 HD1 PHE A 341 32.061 7.322 -2.081 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.599 11.216 -2.828 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.716 6.489 -1.836 1.00 0.00 H new ATOM 0 HE2 PHE A 341 28.256 10.385 -2.582 1.00 0.00 H new ATOM 0 HZ PHE A 341 27.841 8.030 -2.091 1.00 0.00 H new ATOM 1927 N ARG A 342 35.860 10.381 -2.317 1.00 0.00 N ATOM 1928 CA ARG A 342 37.220 10.340 -2.826 1.00 0.00 C ATOM 1929 C ARG A 342 38.182 9.871 -1.732 1.00 0.00 C ATOM 1930 O ARG A 342 39.205 9.253 -2.023 1.00 0.00 O ATOM 1931 CB ARG A 342 37.662 11.715 -3.331 1.00 0.00 C ATOM 1932 CG ARG A 342 38.175 12.582 -2.180 1.00 0.00 C ATOM 1933 CD ARG A 342 39.689 12.435 -2.015 1.00 0.00 C ATOM 1934 NE ARG A 342 40.390 13.283 -3.004 1.00 0.00 N ATOM 1935 CZ ARG A 342 40.858 12.836 -4.178 1.00 0.00 C ATOM 1936 NH1 ARG A 342 40.702 11.549 -4.516 1.00 0.00 N ATOM 1937 NH2 ARG A 342 41.482 13.678 -5.014 1.00 0.00 N ATOM 0 H ARG A 342 35.451 11.314 -2.269 1.00 0.00 H new ATOM 0 HA ARG A 342 37.241 9.637 -3.659 1.00 0.00 H new ATOM 0 HB2 ARG A 342 38.446 11.597 -4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 342 36.825 12.213 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 342 37.926 13.626 -2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 342 37.675 12.297 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 342 39.983 12.721 -1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 342 39.978 11.392 -2.148 1.00 0.00 H new ATOM 0 HE ARG A 342 40.526 14.269 -2.779 1.00 0.00 H new ATOM 0 HH11 ARG A 342 40.227 10.909 -3.880 1.00 0.00 H new ATOM 0 HH12 ARG A 342 41.058 11.210 -5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 342 41.600 14.658 -4.757 1.00 0.00 H new ATOM 0 HH22 ARG A 342 41.838 13.339 -5.907 1.00 0.00 H new ATOM 1951 N LYS A 343 37.820 10.186 -0.497 1.00 0.00 N ATOM 1952 CA LYS A 343 38.639 9.806 0.642 1.00 0.00 C ATOM 1953 C LYS A 343 38.436 8.318 0.936 1.00 0.00 C ATOM 1954 O LYS A 343 39.369 7.630 1.349 1.00 0.00 O ATOM 1955 CB LYS A 343 38.348 10.715 1.837 1.00 0.00 C ATOM 1956 CG LYS A 343 39.418 11.800 1.975 1.00 0.00 C ATOM 1957 CD LYS A 343 39.016 12.837 3.026 1.00 0.00 C ATOM 1958 CE LYS A 343 39.640 12.511 4.384 1.00 0.00 C ATOM 1959 NZ LYS A 343 40.897 13.269 4.572 1.00 0.00 N ATOM 0 H LYS A 343 36.971 10.700 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 343 39.696 9.945 0.416 1.00 0.00 H new ATOM 0 HB2 LYS A 343 37.369 11.178 1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 343 38.308 10.120 2.750 1.00 0.00 H new ATOM 0 HG2 LYS A 343 40.369 11.345 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 343 39.569 12.291 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 343 39.334 13.829 2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 343 37.930 12.865 3.118 1.00 0.00 H new ATOM 0 HE2 LYS A 343 38.938 12.755 5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 343 39.840 11.442 4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 41.308 13.036 5.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 41.571 13.016 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 40.697 14.289 4.528 1.00 0.00 H new ATOM 1973 N THR A 344 37.212 7.865 0.712 1.00 0.00 N ATOM 1974 CA THR A 344 36.874 6.471 0.948 1.00 0.00 C ATOM 1975 C THR A 344 37.340 5.604 -0.223 1.00 0.00 C ATOM 1976 O THR A 344 37.694 4.441 -0.037 1.00 0.00 O ATOM 1977 CB THR A 344 35.368 6.386 1.207 1.00 0.00 C ATOM 1978 OG1 THR A 344 35.208 6.940 2.510 1.00 0.00 O ATOM 1979 CG2 THR A 344 34.880 4.944 1.352 1.00 0.00 C ATOM 0 H THR A 344 36.441 8.438 0.369 1.00 0.00 H new ATOM 0 HA THR A 344 37.391 6.082 1.825 1.00 0.00 H new ATOM 0 HB THR A 344 34.831 6.870 0.391 1.00 0.00 H new ATOM 0 HG1 THR A 344 35.024 7.900 2.437 1.00 0.00 H new ATOM 0 HG21 THR A 344 33.805 4.940 1.534 1.00 0.00 H new ATOM 0 HG22 THR A 344 35.095 4.393 0.436 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.392 4.469 2.189 1.00 0.00 H new ATOM 1987 N ALA A 345 37.324 6.204 -1.404 1.00 0.00 N ATOM 1988 CA ALA A 345 37.741 5.502 -2.606 1.00 0.00 C ATOM 1989 C ALA A 345 39.239 5.203 -2.524 1.00 0.00 C ATOM 1990 O ALA A 345 39.671 4.088 -2.815 1.00 0.00 O ATOM 1991 CB ALA A 345 37.379 6.336 -3.836 1.00 0.00 C ATOM 0 H ALA A 345 37.029 7.169 -1.554 1.00 0.00 H new ATOM 0 HA ALA A 345 37.220 4.549 -2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.692 5.809 -4.738 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.301 6.494 -3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 345 37.886 7.300 -3.784 1.00 0.00 H new ATOM 1997 N LEU A 346 39.992 6.218 -2.126 1.00 0.00 N ATOM 1998 CA LEU A 346 41.433 6.078 -2.001 1.00 0.00 C ATOM 1999 C LEU A 346 41.749 5.080 -0.886 1.00 0.00 C ATOM 2000 O LEU A 346 42.646 4.250 -1.028 1.00 0.00 O ATOM 2001 CB LEU A 346 42.089 7.447 -1.806 1.00 0.00 C ATOM 2002 CG LEU A 346 41.748 8.174 -0.503 1.00 0.00 C ATOM 2003 CD1 LEU A 346 42.573 7.626 0.662 1.00 0.00 C ATOM 2004 CD2 LEU A 346 41.914 9.687 -0.662 1.00 0.00 C ATOM 0 H LEU A 346 39.631 7.141 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 346 41.858 5.675 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 346 43.170 7.320 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.804 8.087 -2.641 1.00 0.00 H new ATOM 0 HG LEU A 346 40.700 7.987 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 346 42.311 8.160 1.576 1.00 0.00 H new ATOM 0 HD12 LEU A 346 42.363 6.564 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 346 43.634 7.763 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 346 41.666 10.181 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.946 9.914 -0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 346 41.249 10.046 -1.447 1.00 0.00 H new ATOM 2016 N GLU A 347 40.995 5.193 0.198 1.00 0.00 N ATOM 2017 CA GLU A 347 41.185 4.310 1.336 1.00 0.00 C ATOM 2018 C GLU A 347 40.819 2.873 0.960 1.00 0.00 C ATOM 2019 O GLU A 347 41.455 1.925 1.421 1.00 0.00 O ATOM 2020 CB GLU A 347 40.369 4.785 2.540 1.00 0.00 C ATOM 2021 CG GLU A 347 41.277 5.394 3.611 1.00 0.00 C ATOM 2022 CD GLU A 347 40.650 5.261 5.000 1.00 0.00 C ATOM 2023 OE1 GLU A 347 41.059 4.392 5.784 1.00 0.00 O ATOM 2024 OE2 GLU A 347 39.706 6.103 5.256 1.00 0.00 O ATOM 0 H GLU A 347 40.252 5.882 0.312 1.00 0.00 H new ATOM 0 HA GLU A 347 42.238 4.335 1.618 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.635 5.523 2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 347 39.814 3.947 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 347 42.247 4.897 3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 347 41.455 6.446 3.387 1.00 0.00 H new ATOM 2032 N ARG A 348 39.796 2.754 0.127 1.00 0.00 N ATOM 2033 CA ARG A 348 39.338 1.449 -0.317 1.00 0.00 C ATOM 2034 C ARG A 348 40.338 0.843 -1.304 1.00 0.00 C ATOM 2035 O ARG A 348 40.676 -0.335 -1.207 1.00 0.00 O ATOM 2036 CB ARG A 348 37.966 1.545 -0.985 1.00 0.00 C ATOM 2037 CG ARG A 348 36.858 1.104 -0.026 1.00 0.00 C ATOM 2038 CD ARG A 348 36.636 2.148 1.071 1.00 0.00 C ATOM 2039 NE ARG A 348 35.780 1.584 2.139 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.449 1.466 2.051 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.812 1.869 0.943 1.00 0.00 N ATOM 2042 NH2 ARG A 348 33.754 0.942 3.070 1.00 0.00 N ATOM 0 H ARG A 348 39.271 3.542 -0.253 1.00 0.00 H new ATOM 0 HA ARG A 348 39.257 0.809 0.562 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.786 2.570 -1.308 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.948 0.921 -1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 348 35.932 0.951 -0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 348 37.122 0.147 0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.594 2.460 1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.167 3.037 0.649 1.00 0.00 H new ATOM 0 HE ARG A 348 36.232 1.265 2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.341 2.266 0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.798 1.779 0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.239 0.633 3.913 1.00 0.00 H new ATOM 0 HH22 ARG A 348 32.740 0.852 3.003 1.00 0.00 H new ATOM 2056 N ARG A 349 40.782 1.677 -2.233 1.00 0.00 N ATOM 2057 CA ARG A 349 41.736 1.239 -3.238 1.00 0.00 C ATOM 2058 C ARG A 349 43.097 0.963 -2.594 1.00 0.00 C ATOM 2059 O ARG A 349 43.729 -0.052 -2.882 1.00 0.00 O ATOM 2060 CB ARG A 349 41.903 2.291 -4.336 1.00 0.00 C ATOM 2061 CG ARG A 349 42.836 1.789 -5.440 1.00 0.00 C ATOM 2062 CD ARG A 349 43.543 2.956 -6.134 1.00 0.00 C ATOM 2063 NE ARG A 349 44.379 2.453 -7.246 1.00 0.00 N ATOM 2064 CZ ARG A 349 45.001 3.239 -8.134 1.00 0.00 C ATOM 2065 NH1 ARG A 349 44.884 4.571 -8.046 1.00 0.00 N ATOM 2066 NH2 ARG A 349 45.739 2.694 -9.110 1.00 0.00 N ATOM 0 H ARG A 349 40.499 2.654 -2.311 1.00 0.00 H new ATOM 0 HA ARG A 349 41.349 0.323 -3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 349 40.930 2.536 -4.761 1.00 0.00 H new ATOM 0 HB3 ARG A 349 42.303 3.209 -3.907 1.00 0.00 H new ATOM 0 HG2 ARG A 349 43.577 1.112 -5.015 1.00 0.00 H new ATOM 0 HG3 ARG A 349 42.265 1.218 -6.172 1.00 0.00 H new ATOM 0 HD2 ARG A 349 42.806 3.664 -6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 349 44.163 3.494 -5.417 1.00 0.00 H new ATOM 0 HE ARG A 349 44.489 1.444 -7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 349 44.321 4.986 -7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 349 45.358 5.170 -8.722 1.00 0.00 H new ATOM 0 HH21 ARG A 349 45.827 1.680 -9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 349 46.213 3.293 -9.786 1.00 0.00 H new ATOM 2080 N GLY A 350 43.506 1.884 -1.735 1.00 0.00 N ATOM 2081 CA GLY A 350 44.781 1.752 -1.048 1.00 0.00 C ATOM 2082 C GLY A 350 45.302 3.118 -0.594 1.00 0.00 C ATOM 2083 O GLY A 350 46.064 3.764 -1.311 1.00 0.00 O ATOM 0 H GLY A 350 42.978 2.724 -1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 350 44.667 1.097 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 350 45.508 1.283 -1.710 1.00 0.00 H new ATOM 2087 N ALA A 351 44.870 3.516 0.594 1.00 0.00 N ATOM 2088 CA ALA A 351 45.284 4.793 1.151 1.00 0.00 C ATOM 2089 C ALA A 351 46.746 4.702 1.590 1.00 0.00 C ATOM 2090 O ALA A 351 47.049 4.810 2.778 1.00 0.00 O ATOM 2091 CB ALA A 351 44.352 5.173 2.303 1.00 0.00 C ATOM 0 H ALA A 351 44.238 2.977 1.186 1.00 0.00 H new ATOM 0 HA ALA A 351 45.213 5.581 0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 351 44.662 6.131 2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 351 43.330 5.253 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 351 44.399 4.407 3.077 1.00 0.00 H new ATOM 2097 N ALA A 352 47.615 4.503 0.610 1.00 0.00 N ATOM 2098 CA ALA A 352 49.039 4.396 0.881 1.00 0.00 C ATOM 2099 C ALA A 352 49.633 5.799 1.025 1.00 0.00 C ATOM 2100 O ALA A 352 50.364 6.260 0.151 1.00 0.00 O ATOM 2101 CB ALA A 352 49.711 3.590 -0.232 1.00 0.00 C ATOM 0 H ALA A 352 47.360 4.413 -0.374 1.00 0.00 H new ATOM 0 HA ALA A 352 49.213 3.866 1.818 1.00 0.00 H new ATOM 0 HB1 ALA A 352 50.779 3.510 -0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 352 49.273 2.593 -0.274 1.00 0.00 H new ATOM 0 HB3 ALA A 352 49.560 4.093 -1.187 1.00 0.00 H new ATOM 2107 N ALA A 353 49.295 6.438 2.136 1.00 0.00 N ATOM 2108 CA ALA A 353 49.786 7.779 2.406 1.00 0.00 C ATOM 2109 C ALA A 353 49.316 8.220 3.793 1.00 0.00 C ATOM 2110 O ALA A 353 48.348 8.969 3.915 1.00 0.00 O ATOM 2111 CB ALA A 353 49.315 8.727 1.302 1.00 0.00 C ATOM 0 H ALA A 353 48.688 6.052 2.859 1.00 0.00 H new ATOM 0 HA ALA A 353 50.876 7.796 2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 353 49.683 9.733 1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 353 49.700 8.386 0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 353 48.225 8.739 1.273 1.00 0.00 H new ATOM 2117 N SER A 354 50.022 7.736 4.804 1.00 0.00 N ATOM 2118 CA SER A 354 49.689 8.071 6.178 1.00 0.00 C ATOM 2119 C SER A 354 50.682 7.407 7.134 1.00 0.00 C ATOM 2120 O SER A 354 51.289 6.391 6.798 1.00 0.00 O ATOM 2121 CB SER A 354 48.260 7.644 6.518 1.00 0.00 C ATOM 2122 OG SER A 354 47.516 8.701 7.117 1.00 0.00 O ATOM 0 H SER A 354 50.824 7.114 4.699 1.00 0.00 H new ATOM 0 HA SER A 354 49.753 9.153 6.291 1.00 0.00 H new ATOM 0 HB2 SER A 354 47.755 7.314 5.610 1.00 0.00 H new ATOM 0 HB3 SER A 354 48.288 6.791 7.196 1.00 0.00 H new ATOM 0 HG SER A 354 46.609 8.390 7.318 1.00 0.00 H new ATOM 2128 N ALA A 355 50.818 8.009 8.307 1.00 0.00 N ATOM 2129 CA ALA A 355 51.727 7.488 9.315 1.00 0.00 C ATOM 2130 C ALA A 355 51.619 5.962 9.353 1.00 0.00 C ATOM 2131 O ALA A 355 52.112 5.325 10.282 1.00 0.00 O ATOM 2132 CB ALA A 355 51.411 8.128 10.667 1.00 0.00 C ATOM 0 H ALA A 355 50.314 8.852 8.582 1.00 0.00 H new ATOM 0 HA ALA A 355 52.758 7.740 9.068 1.00 0.00 H new ATOM 0 HB1 ALA A 355 52.093 7.737 11.423 1.00 0.00 H new ATOM 0 HB2 ALA A 355 51.531 9.209 10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 355 50.384 7.895 10.949 1.00 0.00 H new TER 2138 ALA A 355 HETATM 2139 P CMP A 370 34.535 -0.715 -5.971 1.00 0.00 P HETATM 2140 O1P CMP A 370 35.952 -0.720 -6.398 1.00 0.00 O HETATM 2141 O2P CMP A 370 33.710 0.313 -6.895 1.00 0.00 O HETATM 2142 O5' CMP A 370 33.925 -2.189 -6.150 1.00 0.00 O HETATM 2143 C5' CMP A 370 34.600 -3.076 -5.245 1.00 0.00 C HETATM 2144 C4' CMP A 370 34.384 -2.551 -3.837 1.00 0.00 C HETATM 2145 O4' CMP A 370 34.931 -3.348 -2.787 1.00 0.00 O HETATM 2146 C3' CMP A 370 35.156 -1.213 -3.695 1.00 0.00 C HETATM 2147 O3' CMP A 370 34.447 -0.236 -4.431 1.00 0.00 O HETATM 2148 C2' CMP A 370 35.147 -1.027 -2.168 1.00 0.00 C HETATM 2149 O2' CMP A 370 34.036 -0.222 -1.765 1.00 0.00 O HETATM 2150 C1' CMP A 370 35.013 -2.474 -1.637 1.00 0.00 C HETATM 2151 N9 CMP A 370 36.183 -2.820 -0.830 1.00 0.00 N HETATM 2152 C8 CMP A 370 37.418 -3.152 -1.301 1.00 0.00 C HETATM 2153 N7 CMP A 370 38.222 -3.401 -0.307 1.00 0.00 N HETATM 2154 C5 CMP A 370 37.556 -3.238 0.862 1.00 0.00 C HETATM 2155 C6 CMP A 370 37.896 -3.374 2.218 1.00 0.00 C HETATM 2156 N6 CMP A 370 39.178 -3.740 2.595 1.00 0.00 N HETATM 2157 N1 CMP A 370 36.961 -3.137 3.130 1.00 0.00 N HETATM 2158 C2 CMP A 370 35.738 -2.786 2.782 1.00 0.00 C HETATM 2159 N3 CMP A 370 35.373 -2.653 1.523 1.00 0.00 N HETATM 2160 C4 CMP A 370 36.241 -2.870 0.540 1.00 0.00 C HETATM 0 HO2' CMP A 370 34.234 0.721 -1.942 1.00 0.00 H new HETATM 0 HN62 CMP A 370 39.411 -3.835 3.583 1.00 0.00 H new HETATM 0 HN61 CMP A 370 39.888 -3.914 1.884 1.00 0.00 H new HETATM 0 H5'2 CMP A 370 34.209 -4.089 -5.340 1.00 0.00 H new HETATM 0 H5'1 CMP A 370 35.664 -3.122 -5.477 1.00 0.00 H new HETATM 0 H8 CMP A 370 37.693 -3.202 -2.355 1.00 0.00 H new HETATM 0 H4' CMP A 370 33.300 -2.507 -3.731 1.00 0.00 H new HETATM 0 H3' CMP A 370 36.174 -1.162 -4.081 1.00 0.00 H new HETATM 0 H2' CMP A 370 36.033 -0.518 -1.788 1.00 0.00 H new HETATM 0 H2 CMP A 370 35.003 -2.599 3.565 1.00 0.00 H new HETATM 0 H1' CMP A 370 34.127 -2.575 -1.011 1.00 0.00 H new